Research
Towards ab-initio device-level electronic structure models with Density Functional Theory
… Density Functional Theory par Michele Pavanello Department of Chemistry and Department of Physics, Rutgers … issues are cutting short DFT’s applicability to materials science and engineering. In my talk, I will show how density … Research 03/09/2021 03/09/2021 Conférence / séminaire / webinaire - conference / seminar / webinar Recherche - …Published on: Tue 02/03/2021 - 00:05