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The Nuclear Theory group at The Ohio State University invites applications for a postdoctoral position at the intersection of nuclear theory and astrophysics, focusing on the study of dense nuclear matter and
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the dynamics and statistics of topological defects in active systems, using continuum theories of active ordered states. This project will require both numerical and analytical work. The position will be based
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: methods of integrability such as Bethe ansatz, form factors, conformal field theory, classical inverse scattering theory, tau functions 4. Solid track record of publications 5. Robust presentation
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Massachusetts Institute of Technology | Cambridge, Massachusetts | United States | about 9 hours ago
other gauge theories, connections to string theory, and QCD at high density. Our group currently includes faculty members William Detmold, Krishna Rajagopal, Phiala Shanahan and Iain Stewart as
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such as Bethe ansatz, form factors, conformal field theory, classical inverse scattering theory, tau functions Solid track record of publications Robust presentation skills Competence in spoken and written
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at the density-functional and dynamical mean-field-theory levels, metal-insulator and structural phase transitions, quantum critical points, nonlinear and anomalous responses, optical traps, quantum computation
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, Openbabel, and RDKit packages. 5. Experience with density functional theory (DFT) calculations. 6. Experience with version control GitHub repositories, and Unix/Linux supercomputing environments. 7
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, please review these frequently asked questions . Current Employees and Students: If you are currently employed or enrolled as a student at The Ohio State University, please log in to Workday to use
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a closely related field within the past 3 years and be under 35 years old. A strong background in condensed matter theory is required. The applicant should be proficient in at least one of the
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Description Job Duties: Conduct the computational and theoretical research on magnetic and topological properties in van der Waals materials using Density Functional Theory (DFT) calculations, tight-binding and