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generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption
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(pure and metal-doped) and carbon chains in supernova ejecta. • Apply molecular dynamics (MD) methods to simulate the formation of alumina agglomerates. • Use ab initio wave function methods to model
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matter physics, with a staff of 450, including 175 researchers and lecturers. The MEM laboratory (CEA Grenoble) conducts research on the exploration of materials and devices using advanced simulation
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