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To: psik-network-at-dl.ac.uk
From: Daniel Kosov <dkosov-at-umd.edu>
Subject: Postdoctoral position (University of Maryland)
Date: Wed, 21 Jun 2006 07:45:05 -0400
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A postdoctoral position is available starting September 2006 to work  
with D. Kosov at the University of Maryland. The research projects  
focus on the applications of ab initio calculations for the  
investigation of charge transport and photoexcitations at interfaces.  
Much of our research is done in close collaboration with  
experimentalists.

We are interesting in somebody who can help us with the following  
projects:
(1)	Development of Hartree-Fock/Non-equilibrium Green’s function  
based transport code to compute current-voltage characteristics of  
nanostructures
(2)	DFT/Non-equilibrium Green’s function calculations of molecular  
conductivity for particular systems
(3)	DFT calculations of molecules chemisorbed on surfaces

Profound knowledge of electronic structure methods and programming  
experience are required. Familiarity with modern electron transport  
theory (non-equilibrium Green’s functions) and standard codes (CPMD,  
SIESTA, Trans-SIESTA) are desired. Postdoctoral position is available  
for a year with a possibility of extension.

Interested applicants should contact D. Kosov (dkosov-at-umd.edu)

----------------------------------------------------------------
Daniel Kosov, Assistant Professor
Department of Chemistry and Biochemistry
University of Maryland
College Park, MD 20742-2021
Phone: 301-405-1384    Fax: 301-314-9121
http://www.chem.umd.edu/groups/kosov/
E-mail: dkosov-at-umd.edu


