We are seeking a highly motivated Computational Researcher to join the Del Maestro group at the University of Tennessee, Knoxville to work on challenging problems in quantum materials at the interface of condensed matter, quantum chemistry, and materials science and engineering. The candidate will utilize advanced computational methods on high-performance computing infrastructure including classical and quantum Monte Carlo, molecular dynamics, and ab initio methods.
The successful applicant will work with Prof. Del Maestro and his team to:
Required Qualifications
Familiarity with atomistic (e.g. molecular dynamics, Monte Carlo) and/or ab initio (e.g. density functional theory) computational tools.
Preferred Qualifications
Work Location
Compensation and Benefits
Application Instructions
For best consideration applicants should submit the below materials before August 1, 2026:
Review of applications will begin immediately and continue until the position is filled.
About The Department
The Department has an exemplary research record, with eight professors earning NSF CAREER awards since 2012, eight professors among the world’s top two percent of physicists based on citation count, the award of the prestigious American Physical Society 2021 Bonner Prize, eleven APS Fellows, and four AAAS Fellows. The University of Tennessee, Knoxville is Tennessee’s flagship state research institution, a campus of choice for outstanding undergraduates and a premier graduate institution with a number of nationally and internationally ranked programs and with national and international leadership in numerous fields.
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