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in materials theory. The Division of materials theory offers world-class research in solid-state theory, using both numerical and analytical methods. The research is focused on magnetism, electronic
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materials, organic solids, molecular materials, or other solid-state systems. Experience with computational approaches relevant to structural characterization, including density functional theory (DFT
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. Tensor network methods (e.g. MPS, PEPS). Theory of superconductivity, ferroelectricity or other correlated electronic phases of matter. A high proficiency in spoken and written English. Excellent
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or particle Physics, or a related field, A strong background in either nuclear structure, electron-scattering theory/experiment, or global data analysis, Demonstrated expertise in scientific computing and code
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engineering, or a closely related field, in hand by the date of appointment. ● Research experience performing first-principles electronic structure or density functional theory calculations using
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include: Ionization dynamics and photoelectron spectra Methods for describing the electronic continuum Multireference electronic structure Vibronic dynamics Selected relevant publications are: Wahyutama
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Responsibilities Theory Quantum transport modeling using NEGF; first-principles materials and interface calculations using DFT (VASP, Quantum ESPRESSO, or equivalent). Atomistic spin dynamics
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Full time, fixed term for 2 years with the possibility of extension Join the School of Electrical and Computer Engineering and contribute to pioneering research redefining CubeSat technology Base
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using X-ray and neutron diffraction Investigation of ionic transport by impedance spectroscopy and complementary electrochemical methods Determination of electronic, vibrational and vibronic structure
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to an American Chemical Society Petroleum Research Fund project focused on the data-driven discovery of intermetallic alloy catalysts with unusual electronic structures. The research will combine first-principles