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Field
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or equivalent. 2. Demonstrable experience in either atomistic molecular dynamics simulations or quantum chemistry/density functional theory calculations 3. Demonstrable programming skills 4. Strong
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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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vibrations), and structural (migration of atoms) effects with an atomistic resolution. This can be achieved by self-consistently coupling molecular dynamics (MD), density-functional theory (DFT), and quantum
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an autonomous framework for setting up, executing, and optimizing complex electronic structure workflows, ranging from ground-state Density Functional Theory (DFT) to many-body perturbation theory methods such as
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functional theory (DFT)-based approaches, coupled with effective continuum and/or tight-binding models derived from first-principles calculations. The project is part of a large, multi-institution
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of an experimental database. In this context, one of the aims of the ALEAS project is to use two already existing experimental setups at SPEC and to instrument them accordingly: a small 10 cm radius Von Karam will
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batteries. The main objective is to develop a molecular-level understanding of electrolyte degradation and to predict chemical stability by constructing reaction networks based on density functional theory
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characterization with advanced computational chemistry tools, including molecular dynamics, density functional theory and Grand Canonical Monte Carlo simulations. Position Requirements A recent or soon-to-be
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assemblies, ideally with a focus on battery materials. Demonstrated proficiency in Density Functional Theory (DFT) and/or Molecular Dynamics (MD) simulations, enabling the computational investigation
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recent or future doctoral degree recipient interested in conducting research supporting the mission of the U.S. Department of Energy's (DOE), Office of Science, Fusion Energy Sciences research and