Optimal-transport formulation of electronic density-functional theory

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Optimal-transport formulation of electronic density-functional theory

Giuseppe Buttazzo,1 Luigi De Pascale,2 and Paola Gori-Giorgi3 1Dipartimento di Matematica, Università di Pisa, Largo B. Pontecorvo 5 56127 Pisa, Italy 2Dipartimento di Matematica Applicata, Università di Pisa, Via Buonarroti 1/C 56127 Pisa, Italy 3Department of Theoretical Chemistry, Amsterdam Center for Multiscale Modeling, FEW, Vrije Universiteit, De Boelelaan 1083, 1081HV Amsterdam, The Neth...

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electronic properties of titanium using density functional theory

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ژورنال

عنوان ژورنال: Physical Review A

سال: 2012

ISSN: 1050-2947,1094-1622

DOI: 10.1103/physreva.85.062502