Recent Publications

Here is a sampling of my recent publications:

                     Ca3Co2-xMnxO6 (x ~ 0.96) is a multiferroic with spin-chains of alternating Co2+ and Mn4+ ions.  The spin state of Co2+ remains
          unresolved due to a discrepancy between high-temperature x-ray absorption (S = 3/2) and low-temperature neutron (S = 1/2) measurements. Using
          combination of magnetic modelling and crystal-field analysis, we show that the existing low-temperature data cannot be reconciled with a high spin
          scenario by invoking spin-orbit or Jahn-Teller distortions.  To unify the experimental results, we propose a spin-state crossover with specific
          experimental predictions.
                      Room-temperature materials with coexisting large polarization, large magnetization and strong magnotoelectric coupling are desirable for                 next-generation electronic devices that include ultra-high  density memories; however they are not easily found in Nature.  Here we present a                          theoretical study of an atomic-scale checkerboard that has desirable properties distinct from those of either of its two bulk constituents.  Performing              computational searches over a variety of heterostructure geometries and structure types, we find that characteristics of this nanocheckerboard                       are crucially dependent on its cation ordering.  We discuss its possible realization in the laboratory where dramatic progress has been made in the                  synthesis of artificially structured oxides that include nanopillar patternings.  More generally this study of a nanocheckerboard is a proof-of-principle              example of "designed" materials that retain and combine the desired properties of each parent compound.  We look forward to exploring properties              of similar geometries with different components and length-scales in the future.
                       The dilute Kondo compound Th1-xUxRu2Si2 displays non-Fermi liquid behavior but no zero-point entropy; it thus appears to elude
           description by known single-ion models.  It may also provide a clue to the underlying local degrees of freedom in its dense counterpart, URu2Si2.
           Here we use high-resolution magnetization studies to crosscheck the thermodynamic consistency of previous experiments.  Measurement of the
           field-dependence of the temperature scale, TF(H), associated with Fermi liquid behavior probes the nature of the underlying impurity fixed point. 
           We find that TF(H) grows linearly with applied field, in contrast to the quadratic form expected for the two-channel Kondo model.  We use a scaling
           argument to show that the observed behavior of TF(H) is consistent with the absence of zero-point entropy, suggesting novel impurity behavior in
           this material.  More generally, we suggest the magnetization as a probe of single-ion physics and make predictions for its behavior in other actinide
           compounds.