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Open HEDP-Theory Assistant Scientist Position at ... (No replies)

vkarasev
2 years ago
vkarasev 2 years ago

Assistant Scientist in Computational/Theoretical HEDP Research:
The HEDP-Theory Group in LLE’s Theoretical Division seeks a computational/theoretical physicist to carry out rigorous and high-impact researches in high-energy-density science important to both ICF and basic science. The successful candidate will focus on the development of machine-learning augmented orbital-free non-interacting and exchange-correlation free-energy density functionals for density-functional theory (DFT), software implementation and their applications to matter at warm-dense conditions by means of ab-initio molecular dynamics simulations and Kubo-Greenwood approach to characterize the equation of state, transport and optical properties of materials under extreme conditions. This project, funded by NSF, offers a competitive salary which will be commensurate with experience and qualifications. Close collaborations between HED theorists and experimentalists are being actively pursued at LLE. Experience with DFT codes such as Quantum-Espresso/ABINIT/VASP, as well as good interpersonal skills, the willingness to work in a team, and the ability to communicate well in writing are desirable. A Ph.D. in quantum many-body physics, atomic and molecular physics, condensed matter physics, plasma physics, or a related area is required.

This Assistant Scientist position will open in the spring 2023 (with some flexibility), and applications will be considered until the position is filled. The position will be funded for two years. Interested applicants should submit a dossier that includes a cover letter outlining how the applicant sees himself/herself contributing to the research project, CV and a list of publications. All applicants must apply online via http://www.rochester.edu/jobopp, click “Search all jobs” and search by Job ID: 241486, or Job Title: Assistant Scientist in Computational/Theoretical HEDP Research. The applicant should arrange for at least two letters of recommendation to be sent to [email protected].

Best regards,

Valentin Karasiev

HEDP_Theory_NSF_AssistantScientist_Position.pdf



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Ab initio (from electronic structure) calculation of complex processes in materials