POST-DOCTORAL POSITION IN DENSITY-FUNCTIONAL-THEORY CALCULATIONS/SIMULATIONS
|Physics & Astronomy
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.
Apply by sending a CV, names of references, and a cover letter to Prof. Pantelides at firstname.lastname@example.org.