POST-DOCTORAL POSITION IN DENSITY-FUNCTIONAL-THEORY CALCULATIONS/SIMULATIONS
| Department | Physics & Astronomy |
| Full Description | A post-doctoral position in the area of density-functional-theory calculations for nanomaterials and nanostructures is available in the group of Professor Sokrates T. Pantelides at Vanderbilt University. The group works with a wide range of experimental groups on diverse materials and properties (https://scholar.google.com/citations?hl=en&user=uq8SCrgAAAAJ). A Ph.D. in physics or related discipline and experience in DFT calculations/simulations are necessary. Experience with semiconductors preferred but not essential. Post docs benefit from ~45-years experience in DFT calculations and mentoring ~100 post-docs and graduate students, many of whoM have had stellar careers. |
| Application Details | Apply by sending a CV, names of references, and a cover letter to Prof. Pantelides at pantelides@vanderbilt.edu. |
| Contact | Sokrates Pantelides pantelides@vanderbilt.edu |
| Posted | 2023-02-10 19:08:00 |