Postdoctoral Scholar - Computational Materials Science
Tulane University

Postdoctoral Scholar - Computational Materials Science

Location:
New Orleans, Louisiana
Open Date:
Sep 24, 2024
Description:

A 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. Three major directions are: 1) meta-generalized gradient approximations, 2) local hybrid density functionals to treat self-interaction error and strong correlation with a computational efficiency similar to popular hybrid density functionals, 3) calculating/visualizing/modelling the exchange correlation hole for challenging systems that undergird density functional approximations and using the understanding to develop nonlocal density functionals. Additionally, the researcher will apply cutting edge density functionals 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.
Qualifications:

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.
Application Instructions:

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: jsun@tulane.edu or jianweisun791012@gmail.com.

 

Applications will be considered until the position is filled.  

Informal inquiries about the position are encouraged:

Equal Employment Opportunity Statement:

Tulane University is located in New Orleans - a city with tremendous history of diverse cultures, community, and languages. Tulane University is committed to creating a community and culture that foster a sense of belonging for all. We are a recognized employer and educator valuing AA/EEO, Protected Veterans, and Individuals with Disabilities. We encourage all qualified candidates to apply. We are intentionally seeking candidates who are committed to fostering equity, diversity, and inclusion in support of Tulane's Strategy for Tomorrow.

Tulane University is responsible for providing reasonable accommodations to individuals with disabilities throughout the applicant screening process. If you need assistance in completing this application or during any phase of the interview process, please contact the Office of Human Resources & Institutional Equity by phone at 504-865-4748 or email hr@tulane.edu.

---