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Field
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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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observations. The role demands a candidate with a strong background in computational astrophysics, electronic structure theory, and molecular spectroscopy, capable of contributing significantly
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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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the study of rare-earth nickelates in the infinite-layer phase, either partially or fully reduced. Partial reduction of these materials could lead to the emergence of new electronic and structural properties
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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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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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the teaching requirements at the department. You can read an abstract of the MoPo project here . For the full project description, please send an email to [email protected] Introduction MoPo investigates