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well as with theoretical researchers specializing in atomistic simulation, density functional theory (DFT), and ab initio molecular dynamics (AIMD). The successful candidate will also engage with collaborators
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dynamic-DAC (d-DAC), rotational-DAC (roto-DAC), and multi-anvil DAC (MDAC), to push the boundaries of coupled heating and x-ray probing. The goal is to characterize materials at high temperature, high
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