Postdoctoral Scholar - Computational Materials Science

Tulane University • New Orleans, LA

87d

About The Position

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.

Requirements

• Ph.D. in physics, chemistry, materials science, or related field.
• Experience in developing new theoretical methods in electronic structure theory.
• Knowledge of computational chemistry/condensed matter physics software packages, e.g. VASP, Turbomole, Gaussian.
• Strong skills in implementing new electronic structure theories into existing software.

Nice To Haves

• Ability to mentor and work collaboratively with graduate and undergraduate research students.

Responsibilities

• Develop new theoretical methods in electronic structure theory, particularly density functional methods.
• Apply cutting edge density functionals to solve material problems in sustainable energy and quantum information technology.
• Mentor and work collaboratively with graduate and undergraduate research students.

What This Job Offers

• Career Level: Entry Level
• Industry: Educational Services
• Education Level: Ph.D. or professional degree