Postdoc position is available in the Materials Theory and Computation (MaTComp) group at Tulane University (New Orleans, LA) under the direction of Prof. Jianwei Sun. The research will focus on density functional theory (DFT) development, building a local hybrid density functional to treat self-interaction error with a computational efficiency similar to popular hybrid density functionals. Additionally, the researcher will apply cutting edge non-local functionals alongside the local hybrid to solve material problems in the sustainable energy economy and quantum information technology where self-interaction correction is critical.

Applicants must have (or have recently completed) a Ph.D. in physics, chemistry, materials science, or related field. Additionally, the ideal candidate will:

• Show experience in developing new theoretical methods in electronic structure theory, with density functional methods preferred.
• Possess knowledge of computational chemistry/condensed matter physics software packages, e.g. VASP, Turbomole, Gaussian, etc.
• Be able to demonstrate strong skills in implementing new electronic structure theories into existing software.
• Possess ability to mentor and work collaboratively with graduate and undergraduate research students.

If you are interested in the position, please send your CV and preferably a 2-page research statement (using title: DFT postdoc application) to Prof. Jianwei Sun: [email protected] or [email protected].