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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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methods will be periodic semi-empirical methods and density functional theory. These models will then be used to investigate the insertion mechanism of lithium ions and to understand the nature
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on plausible solid-electrolyte interphase structures on the extreme surface. The applied computational methods will be periodic semi-empirical methods and density functional theory. The person recruited would
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