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postdoc positions in ab initio simulations of or ... (No replies)
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Two postdoctoral positions are available at the computational materials group of Sergei Manzhos at the National University of Singapore ( https://sites.google.com/site/sergeimanzhos/ ) with expected starting date June 1, 2016 or soon thereafter.
Project 1: ab initio modelling of fullerene-based materials for solar cells.
Project 2: ab initio modeling of materials for organic batteries.
Both project involve close collaboration with experimental labs.
Job requirements:
Hard requirements: competence and proven track record in
- ab initio modeling at the DFT level of molecular and periodic systems.
- understanding of the physics of organic solar cells or electrochemical batteries.
- technical writing in English (read: proven record of ability to write a paper)
The following are desired but not indispensable qualifications:
- experience with molecular dynamics, either AIMD or with force fields.
- experience in calculating conductance in organic materials or charge transfer rates.
- experience with the density functional tight binding method.
The posts are available for initial 1 year + up to 1 year extension on mutual agreement.
Direct queries by email to [email protected]/* */