fennie-at-cornell.edu, degironc-at-sissa.it, gceder-at-mit.edu, marzari-at-mit.edu,
        syip-at-mit.edu, pickett-at-physics.ucdavis.edu,
        savrasov-at-physics.ucdavis.edu, dhv-at-physics.rutgers.edu,
        rabe-at-physics.rutgers.edu, eac-at-princeton.edu, diventra-at-physics.ucsd.edu,
        lsham-at-ucsd.edu, nicola-at-mrl.ucsb.edu, avdw-at-alum.mit.edu,
        ddmorgan-at-wisc.edu, avdv-at-umich.edu, vandewalle-at-mrl.ucsb.edu,
        c-wolverton-at-northwestern.edu, mdasta-at-ucdavis.edu,
        sohrab.ismail-beigi-at-yale.edu, mlcohen-at-berkeley.edu,
        sglouie-at-berkeley.edu, kaxiras-at-physics.harvard.edu, rappe-at-sas.upenn.edu,
        dcchrzan-at-berkeley.edu, liu-at-matse.psu.edu,
        biermann-at-cpht.polytechnique.fr, oparcollet-at-cea.fr, georges-at-lpt.ens.fr,
        chris.marianetti-at-columbia.edu
Subject: Postdoc opening at Columbia University
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Dear Colleague,
I apologize for the mass mail. I am currently searching for a postdoc
with expertise in electronic structure calculations.  If you could pass
along the below advertisement to any eligible candidates, I would
greatly appreciate it.


Postdoctoral Position - Electronic structure calculations for Plutonium and its alloys.

A postdoctoral position is available starting approximately November 1st
in the research group of Chris Marianetti in the Department of Applied
Physics at Columbia University. The research will focus on
applying/developing density functional theory (DFT) and dynamical
mean-field theory (DMFT) methods to Plutonium and its alloys. Familiarity
with DFT methods and codes is essential, while familiarity with DMFT
methods is highly desirable. The initial appointment will be for a
period of one year with the possibility of extending. Interested
applicants should send a CV in PDF format to the following address:
chris.marianetti-at-columbia.edu.