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- Ph.D. in theoretical condensed matter physics, chemistry, materials science, or a related field.
- Expertise in the application of first principles electronic structure methods and molecular dynamics to materials simulations.
- Solid background in condensed matter and statistical physics.
- Experience with massively parallel computing.
- Ability as an innovative theorist with a broad range of experience in simulation codes, data acquisition, data analysis, and coding.
- Ability to think critically and develop independent research projects through literature reviews, attendance of talks/seminars, and publication of peer-reviewed manuscripts.
- Proficient verbal and written communication skills as reflected in effective presentations at seminars, meetings and/or teaching lectures, and scientific publications.
- Initiative and interpersonal skills with a clear desire and ability to work in a collaborative, multidisciplinary team environment.
Qualifications We Desire
- Experience in one or more of the following areas: atomistic potential development, classical molecular dynamics, machine learning algorithms, development of EOS and free energy models.
- Proficiency in Python, C++, and/or FORTRAN.
- Experience with genetic and/or metadynamics crystal stricter methods.
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