There is opening for a postdoc position on first-principle density functional theory (DFT) calculations in Prof. Shangchao Lin's group at Florida State University. This position is available immediately in April 2017 until it is filled. The appointment will be for two years with continuation funding dependent upon research progress.
Salary will be commensurate with experience, training and qualifications. The research is focused on theoretical studies of the photovoltaic and thermoelectric properties of an emerging class of organic-inorganic hybrid perovskites.
The qualified candidate should have solid background in computational materials science using VASP or Quantum-Espresso. The research group is equipped with a high-performance cluster with 304 processors and have access to the Florida State University Research Computing Center with >10,000 processors.
If you are interested, please send your CV to: email@example.com
Shangchao Lin教授的研究组网站：https://sites.google.com/site/lingroupfsu/ (you will need VPN to view the Google site)