A PhD position is available immediately in the group of theoretical condensed matter in the area of computational electrocatalysis at the University of Nebraska-Lincoln, Department of Chemical and Biomolecular Engineering (Lincoln, USA).

The research requires application of first-principles based atomistic simulations through high-performance computing to understand and design materials for sustainable energy and device applications. The key focus is placed on the development of fundamental understanding of molecular-scale mechanisms aiming to bridge scales and assist in interpreting and guiding experiments.

The position requires most of the following:

• Strong background in solid-state physics, quantum mechanics, molecular dynamics

• Demonstrated record of research productivity

• Familiarity with high-performance computing

• Experience in using major quantum-chemical/solid-state physics simulation

packages (VASP, Quantum ESPRESSO, Abinit, CASTEP, etc.)

• Experience in programming/scripting in Linux/Unix environment is a plus

• Excellent oral and written communication skills

To apply, e-mail cover letter, current resume with a complete list of your publications and the names and contact information of two references to:

E-mail: [email protected]

Dr. Vitaly Alexandrov, Assistant Professor

Department of Chemical and Biomolecular Engineering, University of Nebraska-Lincoln