Publication List for David Vanderbilt

A link to the electronic journal copy is given if possible. Where copyright policy allows, a link to a local copy of the electronic journal article may also appear. If these are unavailable, a link to a cond-mat archive preprint or to a local preprint may be given.

See also Google Scholar profile.

Updated Mon Dec 30 09:52:33 2019:

327. N. Varnava, I. Souza, and D. Vanderbilt, "Axion coupling in the hybrid Wannier representation," submitted to Phys. Rev. B. (cond-mat archive)   nv_hw

326. S. Mandal, K. Haule, K.M. Rabe, and D. Vanderbilt, "Influence of magnetic ordering on the spectral properties of binary transition metal oxides," Phys. Rev. B 100, 245109 (2019). (journal link, local copy)   sm_mag

325. X. Liu, S. Singh, B.J. Kirby, Z. Zhong, Y. Cao, B. Pal, M. Kareev, S. Middey, J.W. Freeland, P. Shafer, E. Arenholz, D. Vanderbilt, and J. Chakhalian, "Emergent magnetic state in (111)-oriented quasi-two-dimensional spinel oxides," Nano Letters, published online. (journal link, private local copy)   xrl_spl

324. S. Choi, H.S. Kim, H.H. Kim, A. Krajewska, G. Kim, M. Minola, T. Takayama, K. Haule, D. Vanderbilt, H. Takagi, and B. Keimer, "Lattice dynamics and structural transition of hyperhoneycomb iridate β-Li2IrO3 demonstrated by high-pressure Raman scattering," PRB, in press. (private local copy)   sc_blio

323. S. Mandal, K. Haule, K.M. Rabe, and D. Vanderbilt, "Systematic beyond-DFT study of binary transition metal oxides," npj Computational Materials 5, 115 (2019). (journal link, local copy)   sm_afm

322. G. Pizzi, V. Vitale, R. Arita, S. Blügel, F. Freimuth, G. Géranton, M. Gibertini, D. Gresch, C. Johnson, T. Koretsune, J. Ibañez-Azpiroz, H. Lee, D. Marchand, A. Marrazzo, Y. Mokrousov, J.I. Mustafa, Y. Nohara, Y. Nomura, L. Paulatto, S. Poncé, T. Ponweiser, J. Qiao, F. Thöle, S. Tsirkin, M. Wierzbowska, N. Marzari, D. Vanderbilt, I. Souza, A.A. Mostofi, and J.R. Yates, "Wannier90 as a community code: New features and applications," Journal of Physics: Condensed Matter, published online. (journal link)   nm_w30

321. J. Kim, K.M. Rabe, and D. Vanderbilt, "Negative piezoelectric response of van der Waals layered bismuth tellurohalides," Phys. Rev. B 100, 104115 (2019). (journal link, local copy)   jwk_btx

320. M.O. Yokosuk, H.s. Kim, K.D. Hughey, J.W. Kim, K.R. O'Neal, J. Yang, S. Crooker, K. Haule, S.W. Cheong, D. Vanderbilt, and J.L. Musfeldt, "Broad band nonreciprocal directional dichroism in Ni3TeO6," submitted. (private submitted copy, private copy of supplement)   my_ndd

319. Z. Jiang, C. Paillard, D. Vanderbilt, H. Xiang, and L. Bellaiche, "Designing multifunctionality via assembling dissimilar materials: The case of epitaxial AlN/ScN superlattices," Phys. Rev. Lett. 123, 096801 (2019). (journal link, local copy, local copy of supplement)   zj_aln

318. J. Moon, J. Kim, N. Koirala, M. Salehi, D. Vanderbilt, and S. Oh, "Ferromagnetic anomalous Hall effect in Cr-doped Bi2Se3 thin films via surface-state engineering," Nano Letters 19, 3409 (2019). (journal link, private local copy, private copy of supplement)   jwk_cr

317. F.T. Huang, S.J. Lim, S. Singh, J. Kim, L. Zhang, J.W. Kim, M.W. Chu, K.M. Rabe, D. Vanderbilt, and S.W. Cheong, "Polar and phase domain walls with conducting interfacial states in a Weyl semimetal MoTe2," Nature Communications 10, 4211 (2019). (journal link, private local copy, local copy of supplement)   fh_mote

316. S.N. Neal, H.S. Kim, K.A. Smith, A.V. Haglund, D.G. Mandrus, H.A. Bechtel, G.L. Carr, K. Haule, D. Vanderbilt, and J.L. Musfeldt, "Near-field infrared spectroscopy of single layer MnPS3," Phys. Rev. B 100, 075428 (2019). (journal link, local copy, local copy of supplement)   sn_mps

315. D. Vanderbilt, "Berry Phases in Electronic Structure Theory" (Book), Cambridge University Press, 2018. (CUP web page) private copy   dv_book

314. A. Schiaffino, C.E. Dreyer, D. Vanderbilt, and M. Stengel, "Metric-wave approach to flexoelectricity within density-functional perturbation theory," Phys. Rev. B 99, 085107 (2019). (journal link, local copy)   as_metr

313. H.S. Kim, K. Haule, and D. Vanderbilt, "Molecular Mott state in the deficient spinel GaV4S8," submitted. (cond-mat archive)   hsk_gvs

312. X. Liu, M. Kotiuga, H.S. Kim, A.T. N'Diaye, Y. Choi, Y. Cao, M. Kareev, F. Wen, B. Pal, J.W. Freeland, D. Haskel, P. Shafer, E. Arenholz, K. Haule, D. Vanderbilt, K.M. Rabe, and J. Chakhalian, "Interfacial Mott state in iridate-nickelate superlattices," PNAS 116, 19863 (2019). (journal link, private local copy)   xrl_niir

311. N. Varnava and D. Vanderbilt, "Surfaces of axion insulators," Phys. Rev. B 98, 245117 (2018). (journal link, local copy)   nv_ax

310. M. Ye, H.S. Kim, J.W. Kim, C.J. Won, K. Haule, D. Vanderbilt, S.W. Cheong, and G. Blumberg, "Covalency-driven collapse of strong spin-orbit coupling in face-sharing iridium octahedra," Phys. Rev. B 98, 201105(R) (2018). (journal link, local copy, local copy of supplement)   hsk_bcio

309. H.S. Kim, K. Haule, and D. Vanderbilt, "Mott metal-insulator transitions in pressurized layered trichalcogenides," Phys. Rev. Lett. 123, 236401 (2019). (journal link, local copy, local copy of supplement)   hsk_mps

308. J. Kim, H.S. Kim, and D. Vanderbilt, "Nearly triple nodal point topological phase in half-metallic GdN," Phys. Rev. B 98, 155122 (2018). (journal link, local copy)   jwk_gdn

307. C. Chen, H.S. Kim, A.S. Admasu, S.W. Cheong, K. Haule, D. Vanderbilt, and W. Wu, "Trimer bonding states on the surface of transition-metal dichalcogenide TaTe2," Phys. Rev. B 98, 195423 (2018). (journal link, local copy)   cc_tate

306. M. Stengel and D. Vanderbilt, "Quantum theory of mechanical deformations," Phys. Rev. B 98, 125133 (2018). (journal link, local copy)   ms_def

305. T. Rauch, T. Olsen, D. Vanderbilt, and I. Souza, "Geometric and nongeometric contributions to the surface anomalous Hall conductivity," Phys. Rev. B 98, 115108 (2018). (journal link, local copy)   is_sahc

304. T. Birol, K. Haule, and D. Vanderbilt, "Nature of the magnetic interactions in Sr3NiIrO6," Phys. Rev. B 98, 134432 (2018). (journal link, local copy, local copy of supplement)   tb_niir

303. C. Dreyer, M. Stengel, and D. Vanderbilt, "Current-density implementation for calculating flexoelectric coefficients," Phys. Rev. B 98, 075153 (2018). (journal link, local copy)   cd_flexo

302. Y. Chen, Y. Xie, Y. Gao, P.Y. Chang, S. Zhang, and D. Vanderbilt, "Nexus networks in carbon honeycombs," Phys. Rev. Mater. 2, 044205 (2018). (journal link, local copy, local copy of supplement)   yc_nexus

301. B. Monserrat and D. Vanderbilt, "Phonon-assisted spin splitting in centrosymmetric crystals," submitted. (cond-mat archive)   tm_temp

300. C. Gong, Y. Xie, Y. Chen, H.S. Kim, and D. Vanderbilt, "Symmorphic intersecting nodal rings in semiconducting layers," Phys. Rev. Lett 120, 106403 (2018). (journal link, local copy, local copy of supplement)   yc_ring

299. B. Monserrat and D. Vanderbilt, "Temperature dependence of the bulk Rashba splitting in the bismuth tellurohalides," PR Materials 1, 054201 (2017). (journal link, local copy)   tm_rash

298. Y. Gao, D. Vanderbilt, and D. Xiao, "Microscopic Theory of Spin Toroidization in Periodic Crystals," Phys. Rev. B 97, 134423 (2018). (journal link, local copy)   dx_tor

297. S.S. Tsirkin, I. Souza, and D. Vanderbilt, "Composite Weyl nodes stabilized by screw symmetry with and without time reversal," Phys. Rev. B 96, 045102 (2017). (journal link, local copy)   st_weyl

296. B. Monserrat, J.W. Bennett, K.M. Rabe, and D. Vanderbilt, "Antiferroelectric topological insulators in ABC compounds," Phys. Rev. Lett. 119, 036802 (2017). (journal link, local copy, local copy of supplement)   tm_afti

295. T. Olsen, M. Taherinejad, I. Souza, and D. Vanderbilt, "Surface theorem for the Chern-Simons axion coupling," Phys. Rev. B 95, 075137 (2017). (journal link, local copy)   is_theta   [olsen-prb17]

294. M. Ye and D. Vanderbilt, "Domain walls and ferroelectric reversal in corundum derivatives," Phys. Rev. B 95, 014105 (2017). (journal link, local copy)   my_dw   [meng-prb17]

293. D. Gresch, G. Autès, O.V. Yazyev, M. Troyer, D. Vanderbilt, B.A. Bernevig, and A.A. Soluyanov, "Z2Pack: Numerical implementation of hybrid Wannier centers for identifying topological materials," Phys. Rev. B 95, 075146 (2017). (journal link, local copy)   as_z2p

292. K.R. Bagnall, C.E. Dreyer, D. Vanderbilt, and E.N. Wang, "Electric field dependence of optical phonon frequencies in wurtzite GaN observed in GaN high electron mobility transistors," J. Appl. Phys. 120, 144104 (2016). (journal link, local copy)   cd_gan

291. B. Monserrat and D. Vanderbilt, "Temperature effects in the band structure of topological insulators," Phys. Rev. Lett. 117, 226801 (2016). (journal link, local copy, local copy of supplement)
     See also Physics, "Synopsis: Topological Insulators Feel the Heat." (journal link)   tm_temp

290. J. Liu, S.Y. Park, K.F. Garrity, and D. Vanderbilt, "Flux states and topological phases from spontaneous time-reversal symmetry breaking in CrSi(Ge)Te3-based systems," Phys. Rev. Lett. 117, 257201 (2016). (journal link, local copy, local copy of supplement)   jpl_flux

289. H. Huang, J. Liu, D. Vanderbilt, and W. Duan, "Topological nodal-line semimetals in alkaline-earth stannides, germanides and silicides," Phys. Rev. B 93, 201114 (2016). (journal link, local copy, local copy of supplement)   hqh_ax2

288. J.G. Cherian, T. Birol, N.C. Harms, B. Gao, S.W. Cheong, D. Vanderbilt, and J.L. Musfeldt, "Optical spectroscopy and band gap analysis of hybrid improper ferroelectric Ca3Ti2O7," Applied Physics Letters 108, 262901 (2016). (journal link, local copy)   tb_cati

287. M. Ye and D. Vanderbilt, "Ferroelectricity in corundum derivatives," Phys. Rev. B 93, 134303 (2016). (journal link, local copy, local copy of supplement)   my_barr

286. D. Di Sante, P. Barone, A. Stroppa, K.F. Garrity, D. Vanderbilt, and S. Picozzi, "Intertwined Rashba, Dirac and Weyl fermions in hexagonal hyperferroelectrics," Phys. Rev. Lett. 117, 076401 (2016). (journal link, local copy)   dds_hyper

285. C.E. Dreyer, A. Janotti, C.G. Van de Walle, and D. Vanderbilt, "Correct implementation of polarization constants in wurtzite materials and impact on III-nitrides," Phys. Rev. X 6, 021038 (2016). (journal link, local copy, local copy of supplement) . See also news article in Semiconductor Today.   cd_pol

284. M.O. Yokosuk, A. al-Wahish, S. Artyukhin, K.R. O'Neal, D. Mazumdar, P. Chen, J. Yang, Y.S. Oh, S.A. McGill, K. Haule, S.W. Cheong, D. Vanderbilt, and J.L. Musfeldt, "Magnetoelectric coupling through the spin flop transition in Ni3TeO6," Phys. Rev. Lett. 117, 147402 (2016). (journal link, local copy, local copy of supplement)   yok_opt

283. J. Liu and D. Vanderbilt, "Gauge-discontinuity contributions to Chern-Simons orbital magnetoelectric coupling," Phys. Rev. B 92, 245138 (2015). (journal link, local copy)   jpl_theta

282. K. Lejaeghere*, "Reproducibility in density functional theory calculations of solids," Science 351, 1415 (2016). (journal link, private local copy) (*)With 68 other authors. Downloadable at DeltaCodes.   kl_psp

281. M.O. Yokosuk, S. Artyukhin, A. al-Wahish, X. Wang, J. Yang, Z. Li, S.W. Cheong, D. Vanderbilt, and J.L. Musfeldt, "Tracking the continuous spin-flop transition in Ni3TeO6 by infrared spectroscopy," Phys. Rev. B 92, 144305 (2015). (journal link, local copy)   yok_phon

280. M. Stengel and D. Vanderbilt, "First-principles theory of flexoelectricity," in Flexoelectricity in Solids: From Theory to Applications, A.K. Tagantsev and P. Yudin, eds. (World Scientific, Singapore, 2016), Chapter 2, pp. 31-110. (local preprint, private local copy)   ms_fchap

279. H. Huang, Z. Liu, H. Zhang, W. Duan, and D. Vanderbilt, "Emergence of a Chern-insulating state from a semi-Dirac dispersion," Phys. Rev. B 92, 161115(R) (2015). (journal link, local copy, local copy of supplement)   hqh_sdir

278. D. Gosálbez-Martínez, I. Souza, and D. Vanderbilt, "Chiral degeneracies and Fermi-surface Chern numbers in bcc Fe," Phys. Rev. B 92, 085138 (2015). (journal link, local copy, local copy of supplement)   is_weyl

277. H. Zhang, K. Haule, and D. Vanderbilt, "Metal-insulator transition and topological properties of pyrochlore iridates," Phys. Rev. Lett. 118, 026404 (2017). (journal link, local copy, local copy of supplement)   hz_pyro

276. Y. Zhou, K.M. Rabe, and D. Vanderbilt, "Surface polarization and edge charges," Phys. Rev. B (RC) 92, 041102 (2015). (journal link, local copy)   yz_spol

275. M. Ye and D. Vanderbilt, "Magnetic charges and magnetoelectricity in hexagonal rare-earth manganites and ferrites," Phys. Rev. B 92, 035107 (2015). (journal link, local copy, local copy of supplement)   my_hex

274. A.A. Mostofi, J.R. Yates, G. Pizzi, Y.S. Lee, I. Souza, D. Vanderbilt, and N. Marzari, "An updated version of Wannier90: A tool for obtaining maximally-localized Wannier functions from energy bands," Comput. Phys. Commun. 185, 2309 (2014). (journal link, local copy)   aam_w90u

273. J.W. Kim, S. Artyukhin, E.D. Mun, M. Jaime, N. Harrison, A. Hansen, J.J. Yang, Y.S. Oh, D. Vanderbilt, V.S. Zapf, and S.-W. Cheong, "Successive magnetic field-induced transitions and colossal magnetoelectric effect in Ni3TeO6," Phys. Rev. Lett. 115, 137201 (2015). (journal link, local copy, local copy of supplement)   jwk_nto

272. M.R. Li, M. Croft, P.W. Stephens, M. Ye, D. Vanderbilt, M. Retuerto, Z. Deng, C.P. Grams, J. Hemberger, J. Hadermann, W.M. Li, C.Q. Jin, F.O. Saouma, J.I. Jang, H. Akamatsu, V. Gopalan, D. Walker, and M. Greenblatt, "Mn2FeWO6: a new Ni3TeO6-type polar and magnetic oxide," Adv. Mater. 27, 2177 (2015). (journal link, archive copy) (private supplement)   my_mfwo

271. M. Taherinejad and D. Vanderbilt, "Adiabatic pumping of Chern-Simons axion coupling," Phys. Rev. Lett. 114, 096401 (2015). (journal link, local copy)   mt_theta

270. J. Liu and D. Vanderbilt, "Weyl semimetals from noncentrosymmetric topological insulators," Phys. Rev. B 90, 155316 (2014). (journal link, local copy)   jpl_wsm   [liu-prb14b]

269. M. Brahlek, N. Koirala, J. Liu, T.I. Yusufaly, M. Salehi, M.G. Han, Y. Zhu, D. Vanderbilt, and S. Oh, "Tunable inverse topological heterostructure utilizing (Bi1-xInx)2Se3," Phys. Rev. B 93, 125416 (2016). (journal link, local copy, local copy of supplement)   jpl_iti

268. J. Liu and D. Vanderbilt, "Spin-orbit spillage as a measure of band inversion in insulators," Phys. Rev. B 90, 125133 (2014). (journal link, local copy)   jpl_spil   [liu-prb14a]

267. H. Zhang, H. Huang, K. Haule, and D. Vanderbilt, "Quantum anomalous Hall phase in (001) double-perovskite monolayers via intersite spin-orbit coupling," Phys. Rev. B 90, 165143 (2014). (journal link, local copy)   hz_mnir

266. K.F. Garrity and D. Vanderbilt, "Chern insulator at a magnetic rocksalt interface," Phys. Rev. B 90, 121103 (2014). (journal link, local copy)   kg_gneo

265. M. Ye and D. Vanderbilt, "Dynamical magnetic charges and linear magnetoelectricity," Phys. Rev. B 89, 064301 (2014). (journal link, local copy)   my_zmag

264. M. Taherinejad, K.F. Garrity, and D. Vanderbilt, "Wannier Center Sheets in Topological Insulators," Phys. Rev. B 89, 115102 (2014). (journal link, local copy)   mt_wcc

263. D. Vanderbilt, I. Souza, and F.D.M. Haldane, "Comment on `Weyl fermions and the anomalous Hall effect in metallic ferromagnets'," Phys. Rev. B 89, 117101 (2014). (journal link, local copy)   is_comm

262. K.F. Garrity, K.M. Rabe, and D. Vanderbilt, "Hyperferroelectrics: Proper ferroelectrics with persistent polarization," Phys. Rev. Lett. 112, 127601 (2014). (journal link, local copy)
     See also "Physics Viewpoint" by N.A. Benedek and M. Stengel, "Polarization that Holds Steady," Physics 7, 32 (2014). (journal link)   kg_hyper

261. J. Liu and D. Vanderbilt, "Topological phase transitions in (Bi1-xSbx)2Se3 and (Bi1-xInx)2Se3," Phys. Rev. B 88, 224202 (2013). (journal link, local copy)   jpl_bise

260. G.L. Pascut, K. Haule, M.J. Gutmann, S.A. Barnett, A. Bombardi, S. Artyukhin, D. Vanderbilt, J.J. Yang, S.-W. Cheong, and V. Kiryukhin, "Dimerization-induced cross-layer quasi-two-dimensionality in metallic IrTe2," Phys. Rev. Lett. 112, 086402 (2014). (journal link, local copy, local copy of supplement)   gp_irte

259. H. Zhang, K. Haule, and D. Vanderbilt, "Effective J=1/2 insulating state in Ruddlesden-Popper iridates: An LDA+DMFT study," Phys. Rev. Lett. 111, 246402 (2013). (journal link, local copy, local copy of supplement)   hz_srir

258. S. Coh and D. Vanderbilt, "Canonical magnetic insulators with isotropic magnetoelectric coupling," Phys. Rev. B 88, 121106 (2013). (journal link, local copy, local copy of supplement)   sc_iso

257. Y.S. Oh, S. Artyukhin, J.J. Yang, V. Zapf, J.W. Kim, D. Vanderbilt, and S.W. Cheong, "Non-hysteretic colossal magnetoelectricity in a collinear antiferromagnet," Nature Communications 5, 3201 (2014). (journal link, private local copy, local copy of supplement)   sa_nite

256. J. Hong and D. Vanderbilt, "First-principles theory and calculation of flexoelectricity," Phys. Rev. B 88, 174107 (2013). (journal link, local copy)   jh_fxe2   [hong-prb13b]

255. K.F. Garrity, J.W. Bennett, K.M. Rabe, and D. Vanderbilt, "Pseudopotentials for high-throughput DFT calculations," Comp. Mater. Sci. 81, 446 (2014). (journal link, local preprint, private local copy, local copy of supplement)   kg_psp

254. J. Hong and D. Vanderbilt, "Electrically driven octahedral rotations in SrTiO3 and PbTiO3," Phys. Rev. B 87, 064104 (2013). (journal link, local copy)   jh_rot   [hong-prb13a]

253. K.F. Garrity and D. Vanderbilt, "Chern insulators from heavy atoms on magnetic substrates," Phys. Rev. Lett. 110, 116802 (2013). (journal link, local copy)   kg_chern

252. J.W. Bennett, K.F. Garrity, K.M. Rabe, and D. Vanderbilt, "Orthorhombic ABC semiconductors as antiferroelectrics," Phys. Rev. Lett. 110, 017603 (2013). (journal link, local copy)   jwb_afe

251. M. Taherinejad, D. Vanderbilt, P. Marton, V. Stepkova, and J. Hlinka, "Bloch-type Domain Walls in Rhombohedral BaTiO3," Phys. Rev. B 86, 155138 (2012). (journal link, local copy)   mt_fdw

250. A. Malashevich, S. Coh, I. Souza, and D. Vanderbilt, "Full magnetoelectric response of Cr2O3 from first principles," Phys. Rev. B 86, 094430 (2012). (journal link, local copy)   am_cro

249. J.W. Bennett, K.F. Garrity, K.M. Rabe, and D. Vanderbilt, "Hexagonal ABC semiconductors as ferroelectrics," Phys. Rev. Lett. 109, 167602 (2012). (journal link, local copy)
     See also Physics, "Synopsis: Finding Ferroelectrics." (journal link)   jwb_hex

248. K. Lee, B. Kolb, T. Thonhauser, D. Vanderbilt, and D.C. Langreth, "Structure and energetics of a ferroelectric organic crystal of phenazine and chloranilic acid," Phys. Rev. B 86, 104102 (2012). (journal link, local copy)   kl_org

247. A.A. Soluyanov and D. Vanderbilt, "Smooth gauge for topological insulators," Phys. Rev. B 85, 11541 (2012). (journal link, local copy)   as_sg

246. J. Hong, A. Stroppa, J. Íñiguez, S. Picozzi, and D. Vanderbilt, "Spin-phonon coupling effects in transition-metal perovskites: a DFT+U and hybrid-functional study," Phys. Rev. B 85, 054417 (2012). (journal link, local copy)   jh_spph

245. N. Marzari, A.A. Mostofi, J.R. Yates, I. Souza, and D. Vanderbilt, "Maximally localized Wannier functions: Theory and applications," Rev. Mod. Phys. 84, 1419 (2012). (journal link, local copy)   mar_rmp

244. M.G. Lopez, D. Vanderbilt, T. Thonhauser, and I. Souza, "Wannier-based calculation of the orbital magnetization in crystals," Phys. Rev. B 85, 014435 (2012). (journal link, local copy)   lop_om

243. J. Hong and D. Vanderbilt, "First-principles theory of frozen-ion flexoelectricity," Phys. Rev. B 84, 180101 (2011). (journal link, local copy)   jh_fxe   [hong-prb11b]

242. J.L. Blok, K.M. Rabe, D. Vanderbilt, D.H.A. Blank, and G. Rijnders, "First-principles study of rotations in PbTiO3/PbZrO3 superlattices," Phys. Rev. B 84, 205413 (2011). (journal link, local copy)   jb_pzt

241. A. Roy, J.W. Bennett, K.M. Rabe, and D. Vanderbilt, "Half-Heusler semiconductors as piezoelectrics," Phys. Rev. Lett. 109, 037602 (2012). (journal link, local copy)   ar_heus

240. J. Hong and D. Vanderbilt, "Mapping the energy surface of PbTiO3 in multidimensional electric-displacement space," Phys. Rev. B 84, 115107 (2011). (journal link, local copy)   jh_fixd   [hong-prb11a]

239. A. Stroppa, D. Di Sante, S. Horiuchi, Y. Tokura, D. Vanderbilt, and S. Picozzi, "Polar distortions in hydrogen bonded organic ferroelectrics," Phys. Rev. B 84, 014101 (2011). (journal link, local copy)   stro_hbf

238. A.A. Soluyanov and D. Vanderbilt, "Computing topological invariants without inversion symmetry," Phys. Rev. B 83, 235401 (2011). (journal link, local copy)   as_wcc   [soluyanov-prb11b]

237. A. Malashevich, D. Vanderbilt, and I. Souza, "Orbital magnetoelectric coupling at finite electric field," Phys. Rev. B 83, 092407 (2011). (journal link, local copy)   am_ompe

236. A. Roy and D. Vanderbilt, "Theory of prospective perovskite ferroelectrics with double rock-salt order," Phys. Rev. B 83, 134116 (2011). (journal link, local copy)   ar_aabb

235. S. Coh, D. Vanderbilt, A. Malashevich, and I. Souza, "Chern-Simons orbital magnetoelectric coupling in generic insulators," Phys. Rev. B 83, 085108 (2011). (journal link, local copy)   sc_omp

234. X. Wu, K.M. Rabe, and D. Vanderbilt, "Interface enhancement of ferroelectricity in CaTiO3/BaTiO3 superlattices," Phys. Rev. B 83, 020104 (2011). (journal link, local copy)   xfw_rot

233. A.A. Soluyanov and D. Vanderbilt, "Wannier representation of Z2 topological insulators," Phys. Rev. B 83, 035108 (2011). (journal link, local copy)   as_z2   [soluyanov-prb11a]

232. S. Coh, T. Heeg, J.H. Haeni, M.D. Biegalski, J. Lettieri, L.F. Edge, K.E. O'Brien, M. Bernhagen, P. Reiche, R. Uecker, S. Trolier-McKinstry, D.G. Schlom, and D. Vanderbilt, "Si-compatible candidates for high-K dielectrics with the Pbnm perovskite structure," Phys. Rev. B 82, 064010 (2010). (journal link, local copy, local copy of supplement)   sc_hk

231. A.M. Essin, A.M. Turner, J.E. Moore, and D. Vanderbilt, "Orbital magnetoelectric coupling in band insulators," Phys. Rev. B 81, 205104 (2010). (journal link, local copy)   ae_omp

230. A. Malashevich, I. Souza, S. Coh, and D. Vanderbilt, "Theory of orbital magnetoelectric response," New J. Phys. 12, 053032 (2010). (journal link, local copy)   am_omp

229. A. Roy, M. Stengel, and D. Vanderbilt, "First-principles study of high-field piezoelectricity in tetragonal PbTiO3," Phys. Rev. B 81, 014102 (2010). (journal link, local copy)   ar_pto

228. M. Stengel and D. Vanderbilt, "Berry-phase theory of polar discontinuities at oxide-oxide interfaces," Phys. Rev. B (Rapid Communications) 80, 241103 (2009). (journal link, local copy)   ms_pd   [stengel-prb09-b]

227. A. Malashevich and D. Vanderbilt, "Dependence of electronic polarization on octahedral rotations in TbMnO3 from first principles," Phys. Rev. B 80, 224407 (2009). (journal link, local copy)   am_rot

226. M. Stengel, D. Vanderbilt, and N.A. Spaldin, "First-principles modeling of ferroelectric capacitors via constrained displacement field calculations," Phys. Rev. B 80, 224110 (2009). (journal link, local copy)   ms_long   [stengel-prb09-a]

225. K. Cao, G.C. Guo, D. Vanderbilt, and L. He, "First-principles effective Hamiltonian simulation on multiferroic RMn2O5," Phys. Rev. Lett. 103, 257201 (2009). (journal link, local copy)   lh_rmo

224. A. Malashevich and D. Vanderbilt, "First-principles theory of magnetically induced ferroelectricity in TbMnO3," Eur. Phys. J. B 71, 345 (2009). (journal link, local preprint, private local copy)   am_spir

223. E.D. Murray and D. Vanderbilt, "Theoretical investigation of polarization-compensated II-IV/I-V perovskite superlattices," Phys. Rev. B (Rapid Communications) 79, 100102(R) (2009). (journal link, local copy)   em_sup

222. S.P. Beckman, X. Wang, K.M. Rabe, and D. Vanderbilt, "Ideal barriers to polarization reversal and domain-wall motion in strained ferroelectric thin films," Phys. Rev. B 79, 144124 (2009). (journal link, local copy)   sb_bar

221. M. Stengel, D. Vanderbilt, and N.A. Spaldin, "Enhancement of ferroelectricity at metal/oxide interfaces," Nature Materials 8, 392 (2009). (journal link, private local copy)
     See related "News and Views" article by R. Cohen, "Undead layers breathe new life," Nature Materials 8, 366 (2009). (journal link)   ms_cap

220. S. Coh and D. Vanderbilt, "Electric polarization in a Chern insulator," Phys. Rev. Lett. 102, 107603 (2009). (journal link, local copy)   sc_pol

219. D.R. Hamann and D. Vanderbilt, "Maximally-localized Wannier functions for GW quasiparticles," Phys. Rev. B 79, 045109 (2009). (journal link, local copy)   drh_gwwf

218. A.M. Essin, J.E. Moore, and D. Vanderbilt, "Magnetoelectric polarizability and axion electrodynamics in crystalline insulators," Phys. Rev. Lett. 102, 146805 (2009). (journal link, local copy)
     Erratum, Phys. Rev. Lett. 103, 259902(E) (2009). (journal link, local copy)   ae_ax   [essin-prl09,essin-prl09-errat]

217. R.I. Eglitis and D. Vanderbilt, "Ab initio calculations of the atomic and electronic structure of CaTiO3 (001) and (011) surfaces," Phys. Rev. B 78, 155420 (2008). (journal link, local copy)   re_cto   [eglitis-prb08-ca]

216. S. Coh and D. Vanderbilt, "Structural stability and lattice dynamics of SiO2 cristobalite," Phys. Rev. B 78, 054117 (2008). (journal link, local copy)   sc_sio2

215. M. Stengel, N.A. Spaldin, and D. Vanderbilt, "Electric displacement as the fundamental variable in electronic-structure calculations," Nature Physics 5, 304 (2009). (journal link, local copy of supplement, private local copy)   ms_fd

214. X. Wu, M. Stengel, K.M. Rabe, and D. Vanderbilt, "Predicting polarization and nonlinear dielectric response of arbitrary perovskite superlattice sequences," Phys. Rev. Lett. 101, 087601 (2008). (journal link, local copy, local copy of supplement)   xw_mod

213. T. Nishimatsu, U.V. Waghmare, Y. Kawazoe, and D. Vanderbilt, "Fast molecular-dynamics simulation for ferroelectric thin-film capacitors using a first-principles effective Hamiltonian," Phys. Rev. B 78, 104104 (2008). (journal link, local copy, local copy of supplement)   tn_fe

212. A. Malashevich and D. Vanderbilt, "First-principles study of improper ferroelectricity in TbMnO3," Phys. Rev. Lett. 101, 037210 (2008). (journal link, local copy)   am_tmo

211. R.I. Eglitis and D. Vanderbilt, "First-principles calculations of atomic and electronic structure of SrTiO3 (001) and (011) surfaces," Phys. Rev. B 77, 195408 (2008). (journal link, local copy)   re_sto   [eglitis-prb08-sr]

210. O. Diéguez and D. Vanderbilt, "First-principles modeling of strain in perovskite ferroelectric thin films," Phase Transitions 81, 607 (2008). (journal link, archive copy)   od_rev

209. R.I. Eglitis and D. Vanderbilt, "Ab initio calculations of BaTiO3 and PbTiO3 (001) and (011) surface structures," Phys. Rev. B 76, 155439 (2007). (journal link, local copy)   re_bapb

208. T. Thonhauser, D. Ceresoli, A.A. Mostofi, N. Marzari, R. Resta, and D. Vanderbilt, "A converse approach to the calculation of NMR shielding tensors," J. Chem. Phys. 131, 101101 (2009). (journal link, local copy)   tt_nmr

207. I. Souza and D. Vanderbilt, "Dichroic f-sum rule and the orbital magnetization of crystals," Phys. Rev. B 77, 054438 (2008). (journal link, local copy)   is_mcd

206. X. Wang, D. Vanderbilt, J.R. Yates, and I. Souza, "Fermi-surface calculation of the anomalous Hall conductivity," Phys. Rev. B 76, 195109 (2007). (journal link, local copy)   xjw_loop

205. A.A. Mostofi, Y.S. Lee, I. Souza, D. Vanderbilt, and N. Marzari, "Wannier90: A tool for obtaining maximally-localized Wannier functions from energy bands," Comput. Phys. Commun. 178, 685 (2008). (journal link, local preprint, private local copy)   aam_w90

204. O. Diéguez and D. Vanderbilt, "Theoretical study of ferroelectric potassium nitrate," Phys. Rev. B 76, 134101 (2007). (journal link, local copy)   od_kno

203. J.R. Yates, X. Wang, D. Vanderbilt, and I. Souza, "Spectral and Fermi surface properties from Wannier interpolation," Phys. Rev. B 75, 195121 (2007). (journal link, local copy)   jy_wann

202. A.R. Akbarzadeh, L. Bellaiche, J. Íñiguez, and D. Vanderbilt, "Theoretical phase diagram of ultrathin films of incipient ferroelectrics," Appl. Phys. Lett. 90, 242918 (2007). (journal link, local copy)   aa_film

201. X. Wang and D. Vanderbilt, "First-principles perturbative computation of dielectric and Born charge tensors in finite electric fields," Phys. Rev. B 75, 115116 (2007). (journal link, local copy)   xjw_chi   [wang-prb07-chi]

200. A. Malashevich and D. Vanderbilt, "First-principles study of polarization in Zn1-xMgxO," Phys. Rev. B 75, 045106 (2007). (journal link, local copy)   am_zno

199. H.N. Lee, S.M. Nakhmanson, M.F. Chisholm, H.M. Christen, K.M. Rabe, and D. Vanderbilt, "Suppressed dependence of polarization on epitaxial strain in highly polar ferroelectrics," Phys. Rev. Lett. 98, 217602 (2007). (journal link, local copy)   hnl_pol

198. R. Resta and D. Vanderbilt, "Theory of Polarization: A Modern Approach," in {\it Physics of Ferroelectrics: a Modern Perspective}, ed. by K.M. Rabe, C.H. Ahn, and J.-M. Triscone (Springer-Verlag, 2007, Berlin), pp. 31-68. (local preprint, private local copy)   dv_fchap

197. E. Roman, J.R. Yates, M. Veithen, D. Vanderbilt, and I. Souza, "Ab initio study of the nonlinear optics of III-V semiconductors in the terahertz regime," Phys. Rev. B 74, 245204 (2006). (journal link, local copy)   er_ir

196. T. Thonhauser and D. Vanderbilt, "The insulator/Chern-insulator transition in the Haldane model," Phys. Rev. B 74, 235111 (2006). (journal link, local copy)   tt_chern

195. X. Wang, J.R. Yates, I. Souza, and D. Vanderbilt, "Ab-initio calculation of the anomalous Hall conductivity by Wannier interpolation," Phys. Rev. B 74, 195118 (2006). (journal link, local copy)
     Erratum, Phys. Rev. B 76, 169902 (2007). (journal link, local copy)   xjw_ahe   [wang-prb06-ahe,wang-prb07-err]

194. D. Ceresoli and D. Vanderbilt, "Structural and dielectric properties of amorphous ZrO2 and HfO2, Phys. Rev. B 74, 125108 (2006). (journal link, local copy)   dc_zrhf   [ceresoli-prb06-zro]

193. X. Wu, O. Diéguez, K.M. Rabe, and D. Vanderbilt, "Wannier-based definition of layer polarizations in perovskite superlattices," Phys. Rev. Lett. 97, 107602 (2006). (journal link, local copy)   xfw_layer

192. X. Wang and D. Vanderbilt, "First-principles perturbative computation of phonon properties of insulators in finite electric fields," Phys. Rev. B 74, 054304 (2006). (journal link, local copy)   xjw_phon   [wang-prb06-phon]

191. G. Bester, A. Zunger, X. Wu, and D. Vanderbilt, "Effect of linear and non-linear piezoelectricity on the electronic properties of InAs/GaAs quantum dots," Phys. Rev. B 74, 081305 (2006). (journal link, local copy)   gb_qdot

190. G. Bester, A. Zunger, X. Wu, and D. Vanderbilt, "Importance of second-order piezoelectric effects in zincblende semiconductors," Phys. Rev. Lett. 96, 187602 (2006). (journal link, local copy)   gb_piez

189. S.M. Nakhmanson, K.M. Rabe, and D. Vanderbilt, "Predicting polarization enhancement in multicomponent ferroelectric superlattices," Phys. Rev. B 73, 060101(R), 2006. (journal link, local copy)   sn_gen

188. D. Ceresoli, T. Thonhauser, D. Vanderbilt, and R. Resta, "Orbital magnetization in crystalline solids: Multi-band insulators, Chern insulators, and metals," Phys. Rev. B 74, 024408 (2006). (journal link, local copy)   dc_mag

187. X. Wu and D. Vanderbilt, "Theory of hypothetical ferroelectric superlattices incorporating head-to-head and tail-to-tail 180 degree domain walls," Phys. Rev. B 73, 020103(R) (2006). (journal link, local copy)   xfw_hh

186. O. Diéguez and D. Vanderbilt, "First-principles calculations at constant polarization," Phys. Rev. Lett. 96, 056401 (2006). (journal link, local copy)   od_pol

185. O. Diéguez, K.M. Rabe, and D. Vanderbilt, "First-principles study of epitaxial strain in perovskites," Phys. Rev. B 72, 144101 (2005). (journal link, local copy)   od_all

184. T. Thonhauser, D. Ceresoli, D. Vanderbilt, and R. Resta, "Orbital magnetization in periodic insulators," Phys. Rev. Lett. 95, 137205 (2005). (journal link, local copy)   tt_mag

183. S.M. Nakhmanson, K.M. Rabe, and D. Vanderbilt, "Polarization enhancement in two- and three-component ferroelectric superlattices," Appl. Phys. Lett. 87, 102906 (2005). (journal link, local copy)   sn_tri

182. D. Vanderbilt and R. Resta, "Quantum electrostatics of insulators: Polarization, Wannier functions, and electric fields," in Conceptual foundations of materials properties: A standard model for calculation of ground- and excited-state properties, S.G. Louie and M.L. Cohen, eds. (Elsevier, The Netherlands, 2006), pp. 139-163. (archive copy)   dv_pchap

181. D.R. Hamann, K.M. Rabe, and D. Vanderbilt, "Generalized-gradient-functional treatment of strain in density-functional perturbation theory," Phys. Rev. B (Brief Reports) 72, 033102 (2005). (journal link, local copy)   drh_gga   [hamann-prb05-gga]

180. X. Wu, D. Vanderbilt, and D.R. Hamann, "Systematic treatment of displacements, strains and electric fields in density-functional perturbation theory," Phys. Rev. B 72, 035105 (2005). (journal link, local copy)   xfw_sys

179. R. Resta, D. Ceresoli, T. Thonhauser, and D. Vanderbilt, "Orbital magnetization in extended systems," ChemPhysChem 6, 1815 (2005). (journal link, private local copy)   tt_cpc

178. D. Vanderbilt, X. Zhao, and D. Ceresoli, "Structural and dielectric properties of crystalline and amorphous ZrO2," Thin Solid Films 486, 125 (2005). (journal link)   dv_woe

177. D.R. Hamann, X. Wu, K.M. Rabe, and D. Vanderbilt, "Metric tensor formulation of strain in density-functional perturbation theory," Phys. Rev. B 71, 035117 (2005). (journal link, local copy)   drh_str   [hamann-prb05]

176. S. Sayan, R.A. Bartynski, X. Zhao, E.P. Gusev, D. Vanderbilt, M. Croft, M. Banaszak Holl, and E. Garfunkel, "Valence and conduction band offsets of a ZrO2/SiOxNy/n-Si CMOS gate stack: a combined photoemission and inverse photoemission study," Physica Status Solidi B 241, 2246 (2004). (journal link)   ss_zrstack

175. A. Antons, J.B. Neaton, K.M. Rabe, and D. Vanderbilt, "Tunability of the dielectric response of epitaxially strained SrTiO3 from first principles," Phys. Rev. B 71, 024102 (2005). (journal link, local copy)   ant_srti

174. S. Sayan, N.V. Nguyen, J. Ehrstein, T. Emge, E. Garfunkel, M. Croft, X. Zhao, D. Vanderbilt, I. Levin, E.P. Gusev, H. Kim, and P.J. McIntyre, "Structural, electronic and dielectric properties of ultrathin zirconia films on silicon," Appl. Phys. Lett. 86, 152902 (2005). (journal link, local copy)   ss_phase

173. S. Sayan, T. Emge, E. Garfunkel, X. Zhao, L. Wielunski, R.A. Bartynski, D. Vanderbilt, J.S. Suehle, S. Suzer, and M. Banaszak-Holl, "Band alignment issues related to HfO2/SiO2/p-Si gate stacks," J. App. Phys. 96, 7485 (2004). (journal link, local copy)   ss_hfstack

172. X. Zhao, D. Ceresoli, and D. Vanderbilt, "Amorphous ZrO2 from Ab-initio molecular dynamics: Structural, electronic and dielectric properties," Phys. Rev. B 71, 085107 (2005). (journal link, local copy)   zhao_az

171. O. Diéguez, S. Tinte, A. Antons, C. Bungaro, J.B. Neaton, K.M. Rabe, and D. Vanderbilt, "Ab initio study of the phase diagram of epitaxial BaTiO3," Phys. Rev. B 69, 212101 (2004). (journal link, local copy)   od_epi

170. A.R. Akbarzadeh, L. Bellaiche, K. Leung, J. Íñiguez, and D. Vanderbilt, "Atomistic simulations of the incipient ferroelectric KTaO3," Phys. Rev. B 70, 054103 (2004). (journal link, local copy)   aa_kt

169. I. Souza, J. Íñiguez, and D. Vanderbilt, "Dynamics of Berry-phase polarization in time-dependent electric fields," Phys. Rev. B 69, 085106 (2004). (journal link, local copy)   is_td

168. D. Vanderbilt, "First-principles theory of polarization and electric fields in ferroelectrics," Ferroelectrics 301, 9 (2004). (journal link, local copy)   dv_emf03

167. S. Tinte, K.M. Rabe, and D. Vanderbilt, "Anomalous enhancement of tetragonality in PbTiO3 induced by negative pressure," Phys. Rev. B 68, 144105 (2003). (journal link, local copy)   st_pbti

166. N. Marzari, I. Souza, and D. Vanderbilt, "An introduction to maximally-localized Wannier functions," Highlight of the Month, Psi-K Newsletter 57, 129 (2003), http://psi-k.dl.ac.uk/psi-k/newsletters.html. (local preprint)   nm_psik

165. L. He and D. Vanderbilt, "A first-principles study of oxygen vacancy pinning of domain walls in PbTiO3," Phys. Rev. B 68, 134103 (2003). (journal link, local copy)   lh_dw

164. M.H. Cohen, J.B. Neaton, L. He, and D. Vanderbilt, "Extrinsic models for the dielectric response of CaCu3Ti4O12," J. Appl. Phys. 94, 3299 (2003). (journal link, local copy)   mc_ext

163. J. Íñiguez, L. Bellaiche, and D. Vanderbilt, "First-principles study of (BiScO3)1-x(PbTiO3)x piezoelectric alloys," Phys. Rev. B 67, 224107 (2003). (journal link, local copy)   ji_bi

162. X. Zhao and D. Vanderbilt, "First-principles study of electronic and dielectric properties of ZrO2 and HfO2," in Novel Materials and Processes for Advanced CMOS, edited by M.I. Gardner, J.-P. Maria, S. Stemmer, S. De Gendt, Proceeding of the 2002 MRS Fall Meeting, Volume 745, p. N7.2.1. (local preprint)   zhao_mrs

161. S. Tinte, J. Íñiguez, K.M. Rabe, and D. Vanderbilt, "Quantitative analysis of the first-principles effective-Hamiltonian approach to ferroelectric perovskites," Phys. Rev. B 67, 064106 (2003). (journal link, local copy)   st_heff

160. L. He, J.B. Neaton, D. Vanderbilt, and M.H. Cohen, "Lattice dielectric response of CdCu3Ti4O12 and of CaCu3Ti4O12 from first principles," Phys. Rev. B (Brief Reports) 67, 012103 (2003). (journal link, local copy)   lh_cdct

159. D. Vanderbilt, "Book Review: Principles and Applications of Ferroelectrics and Related Materials," Materials Research Bulletin 37, 1893 (2002). (journal link)   dv_brev

158. I. Souza, J. Íñiguez, and D. Vanderbilt, "First-Principles Approach to Insulators in Finite Electric Fields," Phys. Rev. Lett. 89, 117602 (2002). (journal link, local copy)   is_ef

157. N. Sai, K.M. Rabe, and D. Vanderbilt, "Theory of structural response to macroscopic electric fields in ferroelectric systems," Phys. Rev. B 66, 104108 (2002). (journal link, local copy)   sai_pol

156. J. Íñiguez and D. Vanderbilt, "First-Principles Study of the Temperature-Pressure Phase Diagram of BaTiO3," Phys. Rev. Lett. 89, 115503 (2002). (journal link, local copy)   ji_press

155. X. Zhao and D. Vanderbilt, "First-principles study of structural, vibrational and lattice dielectric properties of hafnium oxide," Phys. Rev. B 65, 233106 (2002). (journal link, local copy)   zhao_hfo2

154. J. Íñiguez, J.B. Neaton, and D. Vanderbilt, "Effective-Hamiltonian modeling of external pressures in ferroelectric perovskites," in Fundamental Physics of Ferroelectrics 2002 (AIP Conference Proceedings 626), R.E. Cohen, ed. (AIP, Melville, New York, 2002), p. 56. (local preprint)   ji_effp

153. L. He, J.B. Neaton, M.H. Cohen, D. Vanderbilt, and C.C. Homes, "A first-principles study of the structure and lattice dielectric response of CaCu3Ti4O12," Phys. Rev. B 65, 214112 (2002). (journal link, local copy)   lh_cct

152. B. Meyer and D. Vanderbilt, "Ab initio study of ferroelectric domain walls in PbTiO3," Phys. Rev. B 65, 104111 (2002). (journal link, local copy)   bm_dw

151. X. Zhao and D. Vanderbilt, "Phonons and lattice dielectric properties of zirconia," Phys. Rev. B 65, 075105 (2002). (journal link, local copy)   zhao_zro2

150. I. Souza, N. Marzari, and D. Vanderbilt, "Maximally-localized Wannier functions for entangled energy bands," Phys. Rev. B 65, 035109 (2002). (journal link, local copy)   is_mwf

149. L. Bellaiche, A. García, and D. Vanderbilt, "Electric-field induced polarization paths in Pb(Zr1-xTix)O3 alloys," Phys. Rev. B 64, 060103 (2001). (journal link, local copy)   lb_pztf

148. N. Sai, B. Meyer, and D. Vanderbilt, "Ferroelectric and piezoelectric properties in the presence of compositionally broken inversion symmetry," Fundamental Physics of Ferroelectrics 2001, H. Krakauer, ed. (AIP, Melville, New York, 2001), p. 218. (local preprint)   sai_isb2

147. L. He and D. Vanderbilt, "Exponential decay properties of Wannier functions and related quantities," Phys. Rev. Lett. 86, 5341 (2001). (journal link, local copy)   lh_wann

146. F. Bernardini, V. Fiorentini, and D. Vanderbilt, "Accurate calculation of polarization-related quantities in semiconductors," Phys. Rev. B 63, 193201 (2001). (journal link, local copy)   fb_pol

145. L. Bellaiche, A. García, and D. Vanderbilt, "Low-temperature properties of Pb(Zr1-xTix)O3 solid solutions," Ferroelectrics 266, 41 (2002). (journal link, local preprint)   lb_hpzt

144. B. Meyer and D. Vanderbilt, "Ab initio study of BaTiO3 and PbTiO3 surfaces in external electric fields," Phys. Rev. B 63, 205426 (2001). (journal link, local copy)   bm_eperp

143. D. Vanderbilt and M.H. Cohen, "Monoclinic and triclinic phases in higher-order Devonshire theory," Phys. Rev. B 63, 094108 (2001). (journal link, local copy)   dv_pzt

142. R.W. Nunes and D. Vanderbilt, "Models of core reconstruction for the 90 degree partial dislocation in semiconductors," J. Phys. Cond. Matt. 12, 10021 (2000). (journal link, local preprint)   rn_eds

141. I. Souza, R.M. Martin, N. Marzari, X. Zhao, and D. Vanderbilt, "Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen," Phys. Rev. B 62, 15505 (2000). (journal link, local copy)   is_h2

140. R. Hemphill, L. Bellaiche, A. García, and D. Vanderbilt, "Finite-temperature properties of disordered and ordered Pb(Sc0.5Nb0.5)O3 alloys," Appl. Phys. Lett. 77, 3642 (2000). (journal link, local copy)   lb_psn

139. C.J. Pickard, B. Winkler, B.K. Chen, M.C. Payne, M.H. Lee, J.S. Lin, J.A. White, V. Milman, and D. Vanderbilt, " Structural properties of lanthanide and actinide compounds within the planewave pseudopotential approach," Phys. Rev. Lett. 85, 5122 (2000). (journal link, local copy)   pick_f

138. N. Sai and D. Vanderbilt, "First-principles study of ferroelectric and antiferrodistortive instabilities in tetragonal SrTiO3," Phys. Rev. B 62, 13942 (2000). (journal link, local copy)   sai_srti

137. N. Sai, B. Meyer, and D. Vanderbilt, "Compositional inversion symmetry breaking in ferroelectric perovskites," Phys. Rev. Lett. 84, 5636 (2000). (journal link, local copy)   sai_isb

136. S. Stolbov, H. Fu, R.E. Cohen, L. Bellaiche, and D. Vanderbilt, "Comparison of Electromechanical Properties of BaTiO3 between LAPW and a Model Hamiltonian," Fundamental Physics of Ferroelectrics 2000, R.E. Cohen, ed. (AIP, Melville, New York, 2000), p. 151. (journal link)   ss_emech

135. L. Bellaiche, A. García, and D. Vanderbilt, "Finite-temperature investigation of ferroelectric solid solutions from first-principles: Application to the structural properties of Pb(Zr0.5Ti0.5)O3," Fundamental Physics of Ferroelectrics 2000, R.E. Cohen, ed. (AIP, Melville, New York, 2000), p. 79. (journal link, local copy)   lb_aspen

134. L. Bellaiche, A. García, and D. Vanderbilt, "Finite-temperature properties of Pb(Zr1-xTix)O3 alloys from first principles," Phys. Rev. Lett. 84, 5427 (2000). (journal link, local copy)   lb_heff

133. R.W. Nunes and D. Vanderbilt, "Stability of the Period-Doubled Core of the 90 degree Partial in Silicon" (Comment), Phys. Rev. Lett. 85, 3540 (2000). (journal link, local copy)   rn_comm

132. L. Bellaiche and D. Vanderbilt, "Virtual crystal approximation revisited: Application to dielectric and piezoelectric properties of perovskites," Phys. Rev. B 61, 7877 (2000). (journal link, local copy)   lb_vca

131. Y. Travaly, D. Vanderbilt, and X. Gonze, "Calculation of C1s core-level shifts in poly(ethylene terephthalate) and comparison with Xray photoelectron spectroscopy," Phys. Rev. B 61, 7716 (2000). (journal link, local copy)   jt_core

130. B. Meyer, J. Padilla, and D. Vanderbilt, "Theory of PbTiO3, BaTiO3, and SrTiO3 Surfaces," in Faraday Discussions 114: The Surface Science of Metal Oxides (Royal Society of Chemistry, London, 2000), p. 395. (local preprint)   bm_pbsurf

129. L. Bellaiche and D. Vanderbilt, "Intrinsic piezoelectric response in perovskite alloys: PMN-PT vs. PZT," Phys. Rev. Lett. 83, 1347 (1999). (journal link, local copy)   lb_piezo

128. D. Vanderbilt, "Berry-phase theory of proper piezoelectric response," J. Phys. Chem. Solids 61, 147 (2000). (journal link, local preprint)   dv_piezo

127. K.O. Ng and D. Vanderbilt, "Structure and oxidation kinetics of the Si(100)-SiO2 interface," Phys. Rev. B 59, 10132 (1999). (journal link, local copy)   ng_sio2

126. N. Marzari, D. Vanderbilt, A. De Vita, and M.C. Payne, "Thermal contraction and disordering of the Al(110) surface," Phys. Rev. Lett. 82, 3296 (1999). (journal link, local copy)   nm_al110

125. L. Bellaiche, J. Padilla, and D. Vanderbilt, "Heterovalent and A-atom effects in A(B′B″)O3 perovskite alloys," Phys. Rev. B 59, 1834 (1999). (journal link, local copy)   lb_het

124. Y. Tu, J. Tersoff, G. Grinstein, and D. Vanderbilt, "Properties of a continuous-random-network model for amorphous systems," Phys. Rev. Lett. 81, 4899 (1998). (journal link, local copy)   tu_98

123. R.W. Nunes, J. Bennetto, and D. Vanderbilt, "Core reconstruction of the 90-degree partial dislocation in non-polar semiconductors," Phys. Rev. B 58, 12563 (1998). (journal link, local copy)   rn_dp90

122. L. Bellaiche and D. Vanderbilt, "Electrostatic model of atomic ordering in complex perovskite alloys," Phys. Rev. Lett. 81, 1318 (1998). (journal link, local copy)   lb_order

121. P.L. Silvestrelli, N. Marzari, D. Vanderbilt, and M. Parrinello, "Maximally localized Wannier functions for disordered systems: application to amorphous silicon," Solid State Commun. 107, 7 (1998). (journal link)   pls_wann

120. L. Bellaiche, J. Padilla, and D. Vanderbilt, "Ferroelectric effects in PZT," in First-Principles Calculations for Ferroelectrics: Fifth Williamsburg Workshop, R.E. Cohen, ed. (AIP, Woodbury, New York, 1998), p. 11.

119. N. Marzari and D. Vanderbilt, "Maximally-localized Wannier functions in perovskites: Cubic BaTiO3," in First-Principles Calculations for Ferroelectrics: Fifth Williamsburg Workshop, R.E. Cohen, ed. (AIP, Woodbury, New York, 1998), p. 146.

118. A. García and D. Vanderbilt, "Temperature-dependent dielectric response of BaTiO3 from first principles," in First-Principles Calculations for Ferroelectrics: Fifth Williamsburg Workshop, R.E. Cohen, ed. (AIP, Woodbury, New York, 1998), p. 53.

117. J. Padilla and D. Vanderbilt, "Ab-initio study of SrTiO3 surfaces," Surface Science 418, 64 (1998). (journal link)

116. A. García and D. Vanderbilt, "Electromechanical Behavior of BaTiO3 from First Principles," Appl. Phys. Lett. 72, 2981 (1998). (journal link, local copy)   ag_bto

115. D. Vanderbilt, "First-principles theory of structural phase transitions in cubic perovskites," Proceedings of the Ninth International Meeting on Ferroelectrics, Journal of the Korean Physical Society, 32, S103-S106 (1998). (local preprint)   dv_imf

114. D. Vanderbilt, "First-principles based modelling of ferroelectrics," invited review, Current Opinions in Solid State and Materials Science 2, 701 (1997). (journal link)

113. R.W. Nunes, J. Bennetto, and D. Vanderbilt, "Atomic structure of dislocation kinks in silicon," Phys. Rev. B 57, 10388 (1998). (journal link, local copy)   rn_dsk

112. N. Marzari and D. Vanderbilt, "Maximally localized generalized Wannier functions for composite energy bands," Phys. Rev. B 56, 12847 (1997). (journal link, local copy)   nm_wann

111. D. Vanderbilt, "Nonlocality of Kohn-Sham exchange-correlation fields in dielectrics," Phys. Rev. Lett. 79, 3966 (1997). (journal link, local copy)   dv_ks

110. F. Bernardini, V. Fiorentini, and D. Vanderbilt, "Polarization-based calculation of the dielectric tensor of polar crystals," Phys. Rev. Lett. 79, 3958 (1997). (journal link, local copy)   fb_diel

109. K.O. Ng and D. Vanderbilt, "Structure and apparent topography of TiO2 (110) surfaces," Phys. Rev. B 56, 10544 (1997). (journal link, local copy)   kn_tio2

108. F. Bernardini, V. Fiorentini, and D. Vanderbilt, "Spontaneous polarization and piezoelectric constants of III-V nitrides," Phys. Rev. B 56, R10024 (1997). (journal link, local copy)   fb_nit

107. N. Marzari, D. Vanderbilt, and M.C. Payne, "Ensemble density-functional theory for ab-initio molecular dynamics of metals and finite-temperature insulators," Phys. Rev. Lett. 79, 1337 (1997). (journal link, local copy)   nm_edft

106. J. Bennetto, R.W. Nunes, and D. Vanderbilt, "A period-doubled structure for the 90 degree partial dislocation in silicon," Phys. Rev. Lett. 79, 245 (1997). (journal link, local copy)   jb_doub

105. J. Padilla and D. Vanderbilt, "Ab-initio study of BaTiO3 surfaces," Phys. Rev. B 56, 1625 (1997). (journal link, local copy)   jp_bto

104. D. Vanderbilt and W. Zhong, "First-principles Theory of Structural Phase Transitions for Perovskites: Competing Instabilities," Ferroelectrics 206-207, 181 (1998). (archive copy)   wz_srbf

103. F. Bernardini, V. Fiorentini, and D. Vanderbilt, "Offsets and polarization at strained AlN/GaN polar interfaces," in III-V Nitrides (MRS Proceedings Vol. 449), F.A. Ponce, T.D. Moustakas, I. Asaki, and B.A. Monemar, eds. (Material Research Society, Pittsburgh, PA, 1997), p. 923.

102. V. Fiorentini, F. Bernadini, A. Bosin, and D. Vanderbilt, "Ab initio shallow acceptor levels in gallium nitride," Proceedings of the 23rd International Conference on the Physics of Semiconductors, M. Scheffler and R. Zimmermann, editors (World Scientific, Singapore, 1996), p. 2877.

101. D. Vanderbilt, "Ordering at surfaces from elastic and electrostatic interactions," Surface Review and Letters 4, 811 (1997). (journal link)

100. A. García and D. Vanderbilt, "Structural instabilities in perovskites: Ab-initio calculation of the dynamical properties of ferroelectric PbTiO3," Cuadernos de Cc. Fisico Químicas y Matemáticas 4, 73 (1997).

99. A. García and D. Vanderbilt, "Linear phonon-strain coupling in structural phase transitions: Stability of tetragonal PbTiO3," Ferroelectrics 194, 29 (1997).

98. R.W. Nunes, J. Bennetto, and D. Vanderbilt, "Structure, Barriers, and Relaxation Mechanisms of Kinks in the 90 degree Partial Dislocation in Silicon," Phys. Rev. Lett. 77, 1516 (1996). (journal link, local copy)   rn_disl

97. A. García and D. Vanderbilt, "First-principles Study of Stability and Vibrational Properties of Tetragonal PbTiO3," Phys. Rev. B 54, 3817 (1996). (journal link, local copy)   ag_pto

96. U. Diebold, J.F. Anderson, K.O. Ng, and D. Vanderbilt, "Evidence for the Tunneling Site on Transition Metal Oxides: TiO2," Phys. Rev. Lett. 77, 1322 (1996). (journal link, local copy)   kn_stm

95. J. Bennetto and D. Vanderbilt, "Semiconductor Effective Charges from Tight-binding Theory," Phys. Rev. B (Brief Reports) 53, 15417 (1996). (journal link, local copy)   jb_tb

94. A. Bosin, V. Fiorentini, and D. Vanderbilt, "Hydrogen, acceptors, and hydrogen-acceptor complexes in GaN," in Gallium Nitride and related compounds (MRS Proceedings Vol. 395), R.D. Dupuis, J.A. Edmond, F. Ponce, and S. Nakamura, eds. (Material Research Society, Pittsburgh, PA, 1996), p. 503.

93. A. Satta, V. Fiorentini, A. Bosin, F. Meloni, and D. Vanderbilt, "Structural and Electronic Properties of AlN, GaN, and InN, and Band-offsets at AlN/GaN (0001) and (10[1-bar]0) Interfaces," in Gallium Nitride and related compounds (MRS Proceedings Vol. 395), R.D. Dupuis, J.A. Edmond, F. Ponce, and S. Nakamura, eds. (Material Research Society, Pittsburgh, PA, 1996), p. 515.

92. A. Filippetti, A. Satta, D. Vanderbilt, and W. Zhong, "Hardness Conservation as a New Transferability Criterion: Application to Fully Non-local Pseudopotentials," Int. Journal of Quantum Chemistry 61, 421 (1997). (journal link, archive copy)   af_nl

91. W. Zhong and D. Vanderbilt, "Effect of Quantum Fluctuations on Structural Phase Transitions in SrTiO3 and BaTiO3," Phys. Rev. B (Brief Reports) 53, 5047 (1996). (journal link, local copy)   wz_sto

90. J. Padilla, W. Zhong, and D. Vanderbilt, "First-Principles Investigation of 180 degree Domain Walls in BaTiO3," Phys. Rev. B 53, R5969 (1996). (journal link, local copy)   jp_dw

89. K.W. Kwak, D. Vanderbilt, and R.D. King-Smith, "First-principles study of phosphorus and nitrogen impurities in ZnSe," Phys. Rev. B 52, 11912 (1995). (journal link, local copy)   kk_imp

88. A. Filippetti, D. Vanderbilt, W. Zhong, Y. Cai, and G.B. Bachelet, "Chemical Hardness, Linear Response, and Pseudopotential Transferability," Phys. Rev. B 52, 11793 (1995). (journal link, local copy)   af_hard

87. W. Zhong, D. Vanderbilt, and K.M. Rabe, "First-principles Theory of Ferroelectric Phase Transitions for Perovskite Compounds: The Case of BaTiO3," Phys. Rev. B 52, 6301 (1995). (journal link, local copy)   wz_bto

86. K.O. Ng and D. Vanderbilt, "Stability of periodic domain structures in a two-dimensional dipolar model," Phys. Rev. B 52, 2177 (1995). (journal link, local copy)   kn_2d

85. D. Vanderbilt, "Origins and Consequences of Surface Stress," Quantum Theory of Real Materials, J.R. Chelikowsky, ed. (Kluwer Academic, Boston, 1996), pp. 251-259.

84. W. Zhong and D. Vanderbilt, "Competing Structural Instabilities in Cubic Perovskites," Phys. Rev. Lett. 74, 2587 (1995). (journal link, local copy)   wz_comp

83. V. Fiorentini, A. Satta, D. Vanderbilt, S. Massidda, and F. Meloni, "Semicore Effects in Gallium Nitride," in The Physics of Semiconductors, D.J. Lockwood, editor (World Scientific, Singapore, 1995), p.137.

82. W. Zhong, D. Vanderbilt, R.D. King-Smith, and K. Rabe, "Coulomb Interaction and Ferroelectric Phase Transitions in Perovskite Compounds," Ferroelectrics 164, 291 (1995).

81. R.W. Nunes and D. Vanderbilt, "Generalization of the Density-matrix Method to a Non-orthogonal Basis," Phys. Rev. B 50, 17611 (1994). (journal link, local copy)   rw_dms

80. W. Zhong, D. Vanderbilt, and K.M. Rabe, "Phase Transitions in BaTiO3 from First Principles," Phys. Rev. Lett. 73, 1861 (1994). (journal link, local copy)   wz_phal

79. K.W. Kwak and D. Vanderbilt, "First-principles Study of the p-type Doping Problem of ZnSe," in Proceedings of the Fifth KSAE Northeast Regional Conference (Stevens Institute of Technology, Hoboken, NJ, 1994), p. 21.

78. K.W. Kwak, D. Vanderbilt, and R.D. King-Smith, "First-principles Study of Antisite and Interstitial Phosphorus Impurities in ZnSe," Phys. Rev. B (Rapid Communications) 50, 2711 (1994). (journal link, local copy)   kk_p

77. S. Yang, R.A. Bartynski, and D. Vanderbilt, "The Unoccupied Electronic Structure of Al(111)," Phys. Rev. B 50, 12025 (1994). (journal link, local copy)   sy_al

76. R.W. Nunes and D. Vanderbilt, "Real-space Approach to Calculation of Electric Polarization and Dielectric Constants," Phys. Rev. Lett. 73, 712 (1994). (journal link, local copy)   rn_pol

75. X.-P. Li, D. Vanderbilt, and R.D. King-Smith, "First Principles Study of Steps on the Si(111):H Surface," Phys. Rev. B 50, 4637 (1994). (journal link, local copy)   xl_sih

74. M. Ramamoorthy, R.D. King-Smith, and D. Vanderbilt, "First-Principles Calculations of the Energetics of Stoichiometric TiO2 Surfaces," Phys. Rev. B 49, 16721 (1994). (journal link, local copy)   mr_surf

73. W. Zhong, R.D. King-Smith, and D. Vanderbilt, "Giant LO--TO Splittings in Perovskite Ferroelectrics," Phys. Rev. Letters 72, 3618 (1994). (journal link, local copy)   wz_zstar

72. F. Liu, S.H. Garofalini, R.D. King-Smith, and D. Vanderbilt, "A First-Principles Study of Crystalline Silica," Phys. Rev. B 49, 12528 (1994). (journal link, local copy)   fl_sio2

71. M. Ramamoorthy, R.D. King-Smith, and D. Vanderbilt, "Defects on TiO2 (110) Surfaces," Phys. Rev. B 49, 7709 (1994). (journal link, local copy)   mr_def

70. R.D. King-Smith and D. Vanderbilt, "First-Principles Investigation of Ferroelectricity in Perovskite Compounds," Phys. Rev. B 49, 5828 (1994). (journal link, local copy)   dks_perov

69. K.W. Kwak, R.D. King-Smith, and D. Vanderbilt, "Column-V Acceptors in ZnSe," Phys. Rev. B. 48, 17827 (1993). (journal link, local copy)   kk_acc

68. F. Liu, S.H. Garofalini, R.D. King-Smith, and D. Vanderbilt, "Structural and Electronic Properties of Sodium Metasilicate," Chem. Phys. Lett. 215, 401 (1993). (journal link)

67. M.Y. Chou, S. Wei, and D. Vanderbilt, "Comment on `Should all Surfaces be Reconstructed?' " Phys. Rev. Lett. 71, 461 (1993). (journal link, local copy)   mc_rec

66. C. Lee and D. Vanderbilt, "Proton Transfer in Ice," Chemical Physics Letters 210, 279 (1993). (journal link)

65. D. Vanderbilt and R.D. King-Smith, "Electric Polarization as a Bulk Quantity and its Relation to Surface Charge," Phys. Rev. B 48, 4442 (1993). (journal link, local copy)   dv_spol

64. F. Liu, S.H. Garofalini, R.D. King-Smith, and D. Vanderbilt, "First-principles Studies on Structural Properties of β-cristobalite," Phys. Rev. Lett. 70, 2750 (1993); and "Liu et al. Reply," Phys. Rev. Lett. 71, 3611 (1993). (journal link, local copy)   fl_beta

63. K. Laasonen, A. Pasquarello, C. Lee, R. Car, and D. Vanderbilt, "Car-Parrinello Molecular Dynamics with Vanderbilt's Ultrasoft Pseudopotentials," Phys. Rev. B 47, 10142 (1993). (journal link, local copy)   uspp_3

62. X.-P. Li, R.W. Nunes, and D. Vanderbilt, "A Density-Matrix Electronic-Structure Method with Linear System-Size Scaling," Phys. Rev. B (Brief Reports) 47, 10891 (1993). (journal link, local copy)   xl_dm

61. K. Laasonen, M. Parrinello, R. Car, C. Lee, and D. Vanderbilt, "Structures of Small Water Clusters using Gradient-Corrected Density Functional Theory," Chem. Phys. Lett. 207, 208 (1993). (journal link)

60. C. Lee, D. Vanderbilt, K. Laasonen, R. Car, and M. Parrinello, "Ab-initio Studies on the Structural and Dynamical Properties of Ice," Phys. Rev. B 47, 4863 (1993). (journal link, local copy)   cl_ice2

59. R.D. King-Smith and D. Vanderbilt, "Theory of Polarization of Crystalline Solids," Phys. Rev. B (Rapid Communications) 47, 1651 (1993). (journal link, local copy)   dks_pol

58. D. Vanderbilt, "Mesoscopic Ordering from Elastic and Electrostatic Interactions at Surfaces," in Computations for the Nano-Scale, P. E. Blöchl, A.J. Fisher, and C. Joachim, eds. (Kluwer Academic, 1993), p. 1.

57. X.-P. Li and D. Vanderbilt, "Calculation of Phonon-Phonon Interactions and Two-Phonon Bound States on the Si(111):H Surface," Phys. Rev. Lett. 69, 2543 (1992). (journal link, local copy)   xl_phon

56. K.W. Kwak, R.D. King-Smith, and D. Vanderbilt, "Pseudopotential Total-Energy Calculations of Column-V Acceptors in ZnSe," Physica B 185, 154 (1993). (journal link)

55. A. Pasquarello, K. Laasonen, R. Car, C. Lee, and D. Vanderbilt, "Ab Initio Molecular Dynamics for d-Electron Systems: Liquid Copper at 1500 K," Phys. Rev. Lett. 69, 1982 (1992). (journal link, local copy)   ap_cu

54. R.D. King-Smith and D. Vanderbilt, "A First-Principles Pseudopotential Investigation of Ferroelectricity in Barium Titanate," Ferroelectrics 136, 85 (1992).

53. S. Narasimhan and D. Vanderbilt, "Elastic Stress Domains and the Herringbone Reconstruction on Au(111)," Phys. Rev. Lett. 69, 1564 (1992). (journal link, local copy)   sn_au

52. C. Lee, D. Vanderbilt, K. Laasonen, R. Car, and M. Parrinello, "Ab-Initio Studies on High Pressure Phases of Ice," Phys. Rev. Lett. 69, 462 (1992). (journal link, local copy)   cl_ice

51. D. Vanderbilt, "Phase Segregation and Work-function Variations on Metal Surfaces: Spontaneous Formation of Periodic Domain Structures," Surface Science Letters 268, L300 (1992). (journal link, archive copy)   dv_wfunc

50. C. Lee and D. Vanderbilt, "Energetics of Antiphase Boundaries in GaAs," Phys. Rev. B 45, 11192 (1992). (journal link, local copy)   cl_adw

49. D. Vanderbilt and J. Tersoff, "Negative-Curvature Fullerene Analog of C60," Phys. Rev. Lett. 68, 511 (1992). (journal link, local copy)   dv_full

48. K. Laasonen, R. Car, C. Lee, and D. Vanderbilt, "Implementation of Ultra-Soft Pseudopotentials in Ab-initio Molecular Dynamics," Phys. Rev. B 43 (Rapid Communications), 6796 (1991). (journal link, local copy)   uspp_2

47. D. Vanderbilt and L.K. Wickham, "Elastic Relaxation Energies of Coherent Germanium Islands on Silicon," in Evolution of Thin-Film and Surface Microstructure (MRS Proceedings Volume 202), C. V. Thompson, J. Y. Tsao, and D. J. Srolovitz, eds. (Materials Research Society, Pittsburgh, 1991), p. 555. (archive copy)   lw_surf

46. S. Narasimhan and D. Vanderbilt, "Anharmonic Self-Energies of Phonons in Silicon," Phys. Rev. B 43 (Rapid Communications), 4541 (1991). (journal link, local copy)   sn_phen

45. O.L. Alerhand, A.N. Berker, J.D. Joannopoulos, and D. Vanderbilt, "Phase Transitions on Misoriented Si (100) Surfaces," in The Physics of Semiconductors, E. M. Anastassakis and J. D. Joannopoulos, eds. (World Scientific, Singapore, 1990), p. 2181.

44. R.D. Meade and D. Vanderbilt, "Origins and Consequences of Stress on Semiconductor Surfaces," in The Physics of Semiconductors, E. M. Anastassakis and J. D. Joannopoulos, eds. (World Scientific, Singapore, 1990), p. 123.

43. R.D. Meade and D. Vanderbilt, "Microscopic Origins of Stress on Semiconductor Surfaces," in The Structure of Surfaces III, S. Y. Tong, M. A. Van Hove, K. Takayanagi, and X. Xide, eds. (Springer-Verlag, Berlin, 1991), p. 4.

42. O.L. Alerhand, A.N. Berker, J.D. Joannopoulos, D. Vanderbilt, R.J. Hamers, and J.E. Demuth, "Finite-Temperature Phase Diagram of Vicinal Si (100) Surfaces," Phys. Rev. Lett. 64, 2406 (1990). (journal link, local copy)   oa_si

41. D. Vanderbilt, "Soft Self-Consistent Pseudopotentials in a Generalized Eigenvalue Formalism," Phys. Rev. B 41 (Rapid Communications), 7892 (1990). (journal link, local copy)   uspp_1

40. S. Narasimhan and D. Vanderbilt, "Lifetimes and Frequency Shifts of Phonons in Silicon," in Phonons 89, S. Hunklinger, W. Ludwig, and G. Weiss, eds. (World Scientific, Singapore, 1990), Vol. I, p. 211.

39. R.D. Meade and D. Vanderbilt, "Origins of Stress on Elemental and Chemisorbed Semiconductor Surfaces," Phys. Rev. Lett. 63, 1404 (1989). (journal link, local copy)   rm_orig

38. P. Bedrossian, R.D. Meade, K. Mortensen, D.M. Chen, J.A. Golovchenko, and D. Vanderbilt, "Surface Doping and Stabilization of Si (111) with Boron," Phys. Rev. Lett. 63, 1257 (1989). (journal link, local copy)   rm_boron

37. D. Vanderbilt, O.L. Alerhand, R.D. Meade, and J.D. Joannopoulos, "Elastic Stress Domains on the Si(100) Surface," J. Vac. Sci. Technol. B 7, 1013 (1989).

36. R.D. Meade and D. Vanderbilt, "Adatoms on Si (111) and Ge (111) Surfaces," Phys. Rev. B 40, 3905 (1989). (journal link, local copy)   rm_adat

35. D. Vanderbilt, S.H. Taole, and S. Narasimhan, "Anharmonic Elastic and Phonon Properties of Si," Phys. Rev. B 40, 5657 (1989); B 42, 11373(E) (1990). (journal link, local copy)   st_phon

34. R.D. Meade and D. Vanderbilt, "First Principles Calculations of Surface Stress," in Atomic Scale Calculations in Materials Science (MRS Proceedings Volume 141), J. Tersoff, D. Vanderbilt, and V. Vitek, eds. (Materials Research Society, Pittsburgh, 1989), p. 451.

33. O.L. Alerhand, D. Vanderbilt, R.D. Meade, and J.D. Joannopoulos, "Spontaneous Formation of Stress Domains on Crystal Surfaces," Phys. Rev. Lett. 61, 1973 (1988); 62, 116(E) (1989). (journal link, local copy)   oa_sdom

32. K.C. Pandey, A. Erbil, G.S. Cargill III, R.F. Boehme, and D. Vanderbilt, "Annealing of Heavily Arsenic-Doped Silicon: Electrical Deactivation and a New Defect Complex," Phys. Rev. Lett. 61, 1282 (1988). (journal link, local copy)   dv_as

31. R. Natarajan and D. Vanderbilt, "New Iterative Scheme for the Diagonalization of Large, Real-Symmetric Matrices", J. Comput. Phys. 81, 218 (1989). (journal link)

30. D. Vanderbilt, "Absence of Large Compressive Stress on Si (111)," Phys. Rev. Lett. 59, 1456 (1987). (journal link, local copy)   dv_abs

29. D. Vanderbilt, "Understanding the Si 7x7: Energetics, Topology, and Stress," in The Structure of Surfaces II (Proceedings of the Second International Conference on the Structure of Surfaces), J. F. van der Veen and M. A. Van Hove, eds. (Springer, New York, 1988), p. 276.

28. D. Vanderbilt, "Model for the Energetics of Si and Ge (111) Surfaces," Phys. Rev. B 36 (Rapid Communications), 6209 (1987). (journal link, local copy)   dv_111

27. K.C. Hass and D. Vanderbilt, "Bond Relaxation in Hg1-xCdxTe and Related Alloys," Proceedings of the U.S. Workshop on the Physics and Chemistry of Mercury Cadmium Telluride, Journal of Vacuum Science and Technology A 5, 3019 (1987). (archive copy)   kh_hct

26. K.C. Hass and D. Vanderbilt, "Structural Properties of II-VI Crystals and Alloys," Proceedings of the 18th International Conference on the Physics of Semiconductors, O. Engstrom, ed. (World Scientific, Singapore, 1987), p. 1181.

25. M. Rasolt, B.I. Halperin, and D. Vanderbilt, "Dissipation Due to a Valley Wave Channel in the Quantum Hall Effect of a Multivally Semiconductor," Phys. Rev. Lett. 57, 126 (1986). (journal link, local copy)   mr_valley

24. M.C. Payne, J.D. Joannopoulos, D.C. Allan, M.P. Teter, and D. Vanderbilt, "Molecular Dynamics and ab initio Total Energy Calculations," Phys. Rev. Lett. 56, 2656 (1986) (Comment). (journal link, local copy)   mp_md

23. D. Vanderbilt, S.G. Louie, and M.L. Cohen, "Calculation of Anharmonic Phonon Couplings in C, Si, and Ge," Phys. Rev. B 33, 8740 (1986). (journal link, local copy)   dv_anh

22. C.T. Chan, D. Vanderbilt, S.G. Louie, and J.R. Chelikowsky, "Theoretical Study of the Cohesive and Structural Properties of Mo and W in BCC, FCC, and HCP Structures," Phys. Rev. B 33, 7941 (1986). (journal link, local copy)   cc_mow

21. C.T. Chan, D. Vanderbilt, and S.G. Louie, "Application of a General Self-consistent Scheme in the LCAO Formalism to the Electronic and Structural Properties of Si and W," Phys. Rev. B 33, 2455 (1986). (journal link, local copy)   cc_lcao

20. D. Vanderbilt, "Optimally Smooth Norm-Conserving Pseudopotentials," Phys. Rev. B 32 (Brief Reports), 8412 (1985). (journal link, local copy)   dv_pseu

19. D. Vanderbilt and S.G. Louie, "Energy Minimization Calculations for Diamond (111) Surface Reconstructions," in The Structure of Surfaces, M. A. Van Hove and S. Y. Tong, eds. (Springer Verlag, 1985), p. 29.

18. J.R. Chelikowsky, S.G. Louie, D. Vanderbilt, and C.T. Chan, "Total Energy Method for Solids and Solid Surfaces," Int. J. Quant. Chem 18, 105 (1984).

17. D. Vanderbilt and S.G. Louie, "Total Energies of Diamond (111) Surface Reconstructions by an LCAO Method," Phys. Rev. B 30, 6118 (1984). (journal link, local copy)   dv_c111b

16. D. Vanderbilt, S.G. Louie, and M.L. Cohen, "Calculation of Phonon-Phonon Interactions and the Absence of Two-Phonon Bound States in Diamond," Phys. Rev. Lett. 53, 1477 (1984). (journal link, local copy)   dv_phph

15. D. Vanderbilt and S.G. Louie, "Total Energy Minimization for Diamond (111) Surfaces: Support for an Undimerized Pi-bonded Chain Reconstruction," Phys. Rev. B 29 (Rapid Communications), 7099 (1984). (journal link, local copy)   dv_c111a

14. D. Vanderbilt and S.G. Louie, "A Monte Carlo Simulated Annealing Approach to Optimization over Continuous Variables," J. Comput. Phys. 56, 259 (1984). (journal link, archive copy)   dv_mca

13. D. Vanderbilt and J.D. Joannopoulos, "Total Energies of Structural Defects in Glassy Se," J. Non-Cryst. Solids 59-60, 937 (1983). (journal link)

12. D. Vanderbilt and S.G. Louie, "A First Principles LCAO Study of Ideal and Reconstructed Diamond (111) 1x1 and 2x1 Surfaces," J. Vac. Sci. Technol. B 1, 723 (1983).

11. D. Vanderbilt and J.D. Joannopoulos, "Total Energies in Se: (III) Defects in the Glass," Phys. Rev. B 27, 6311 (1983). (journal link, local copy)   dv_se3

10. D. Vanderbilt and J.D. Joannopoulos, "Total Energies in Se: (II) Vacancy in the Crystal," Phys. Rev. B 27, 6302 (1983). (journal link, local copy)   dv_se2

9. D. Vanderbilt and J.D. Joannopoulos, "Total Energies in Se: (I) The Trigonal Crystal," Phys. Rev. B 27, 6296 (1983). (journal link, local copy)   dv_se1

8. D. Vanderbilt and J.D. Joannopoulos, "Bonding Coordination Defects in g-Se: A `Positive U' System," Phys. Rev. Lett. 49, 823 (1982). (journal link, local copy)   dv_se

7. D. Vanderbilt and J.D. Joannopoulos, "Off-Diagonal Occupation Numbers in Local Density Theory," Phys. Rev. B 26, 3203 (1982). (journal link, local copy)   dv_occ

6. D. Vanderbilt and J.D. Joannopoulos, "Theory of Defect States in Glassy As2Se3," Phys. Rev. B 23, 2596 (1981). (journal link, local copy)   dv_chal

5. D. Vanderbilt and E.J. Mele, "Effects of Disorder on the Electronic Structure of Undoped Polyacetylene," Phys. Rev. B 22, 3939 (1980). (journal link, local copy)   dv_chx

4. D. Vanderbilt and J.D. Joannopoulos, "Structural Excitation Energies in Selenium," Solid State Commun. 35, 535 (1980). (journal link)

3. D. Vanderbilt and J.D. Joannopoulos, "Theory of Defects in Glassy Selenium," Phys. Rev. B 22, 2927 (1980). (journal link, local copy)   dv_sedef

2. D. Vanderbilt and J.D. Joannopoulos, "Bonding Coordination Defects in Selenium," in The Physics of Selenium and Tellurium, E. Gerlach and P. Grosse, eds. (Springer-Verlag, l979), p. 203.

1. D. Vanderbilt and J.D. Joannopoulos, "Calculation of Defect States in Amorphous Selenium," Phys. Rev. Lett. 42, 1012 (1979). (journal link, local copy)   dv_ase

My PhD Thesis, "A Theoretical Study of Defects in Amorphous Semiconductors" (MIT, 1981) is available as a Scanned PDF (7MB).

In case you cannot download an article, try sending me email; I might be able to send it to you.

Also please notify me of broken links above.