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Towards ab-initio device-level electronic structure models with Density Functional Theory
… nonequilibrium state of materials discussing opportunities for multiscale ab-initio models and how those can be translated into force fields of broad applicability. Site de l'ISMO pour … 12:00 pm Heure de fin 12:00 pm Heure de debut 11:00 am Information Mardi 9 mars, 11h00 Description par Michele …Published on: