Research
Towards ab-initio device-level electronic structure models with Density Functional Theory
… size and the need to compute a large number of bands when metals and semiconductors are considered. These issues are … / séminaire / webinaire - conference / seminar / webinar Recherche - Research Réservé à certains publics Public … / séminaire / webinaire - conference / seminar / webinar Recherche - Research Réservé à certains publics Public …Published on: Tue 02/03/2021 - 00:05