Job Summary:
The Georgescu Computational and Theoretical Materials Group at Indiana University is searching for postdoctoral fellows with experience in density functional theory calculations in solids (i.e. use of codes such as Quantum Espresso and/or VASP), to work on correlated electron quantum materials. This will include performing calculations and building models for novel materials, including nickelate superconductors, Kagome materials, 2D magnets, and many others. The candidate will ideally also co-mentor undergraduate and graduate students in the group and be effective in collaboration with a wide variety of experimental groups, both at IU as well as in other departments across the US and the world. Postdocs will have the opportunity to build a new, multidisciplinary group.

For additional information visit: https://georgescu.lab.indiana.edu/ as well as our most recent papers at: https://scholar.google.com/citations?user=s4o2noYAAAAJ&hl=en

For best consideration, apply before November 14th, 2023, however applications will be reviewed until the position is filled. 

Please apply here, and see additional information therein: https://indiana.peopleadmin.com/postings/20812