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Thomas Kühne (Paderborn University), Approximate computing in linear-scaling ab-initio molecular dynamics simulations.
Thomas Kühne (Paderborn University), Approximate computing in linear-scaling ab-initio molecular dynamics simulations. Contenu
Mathieu Lewin (Université Paris Dauphine), A mathematical proof of the LDA in DFT.
In this talk I will explain the first rigorous derivation of the LDA in DFT, for the Levy-Lieb functional in the limit where the density is very flat on large […]