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Postdoc opening for DFTB calculations at Univ. o ... (No replies)

brwong
3 years ago
brwong 3 years ago
A new postdoctoral position is available immediately in the computational chemistry and materials science group of Prof. Bryan M. Wong at the University of California-Riverside.

We are an extremely productive and highly-published multidisciplinary group located in sunny Southern California (close to Los Angeles and Irvine). Our group focuses on both method development and application in the chemistry and material science of large systems. A website of our interests and publications can be found at:

http://www.bmwong-group.com

Job description: The postdoctoral associate will carry out reactive DFTB simulations on hydrogen-storage systems as well as large biochemical systems. There will also be additional overlap on exploring material properties using both density functional theory (DFT) as well as our newly-developed areas in density functional tight binding (DFTB).


The postdoc will:

Run calculations using DFTB/DFT
Write journal articles on developed methods, calculations, and results
Attend conferences and present work

Salary will be commensurate with experience level (to be determined by the University of California pay scale)

To apply, please send a full CV and concise description of your expertise to Prof. Bryan Wong at bryan.wong (at) ucr.edu



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Ab initio (from electronic structure) calculation of complex processes in materials