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Towards ab-initio device-level electronic structure models with Density Functional Theory
… Towards ab-initio device-level electronic structure models with … Theory par Michele Pavanello Department of Chemistry and Department of Physics, Rutgers University-Newark Density … been the champion of electronic structure of molecules and materials in the past 40 years. Despite such a success …Article publié le: mar 02/03/2021 - 00:05
