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related field are particularly encouraged to apply.We seek candidates with expertise in some or all the following areas: density functional theory, deep learning, high-throughput simulations, molecular
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Physics, Materials Science, Chemistry, Chemical Engineering, Applied Physics, or a closely related field with a focus on computational materials modeling. Density Functional Theory (DFT) for surfaces and
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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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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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molecule activation. Density functional theory applications to transition-metal containing molecular complexes. Hybrid quantum mechanics/molecular mechanics (QM/MM) methods Candidates must have received a
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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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analytical skills, precision, reliability, understanding and knowledge of research theory. Basic field work skills necessary. Mental Requirements Initiative: takes ownership, does what is needed without being
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have a strong interest in both theory and numerical work. Numerical work involves code development (e.g., changing the C++ LAMMPS code, programming of data analysis tools, etc.), carrying out large-scale
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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