Brivio, G. (2012). Ab initio methods and density functional theory ,Lectures. Intervento presentato a: Computer simulations of advanced materials, European doctorate school of the PCAM network, Lomonosov University, Moscow (Russia).

Ab initio methods and density functional theory ,Lectures

BRIVIO, GIANPAOLO
2012

paper
electron, interaction, theory, methods, applications
English
Computer simulations of advanced materials, European doctorate school of the PCAM network
2012
18-lug-2012
none
Brivio, G. (2012). Ab initio methods and density functional theory ,Lectures. Intervento presentato a: Computer simulations of advanced materials, European doctorate school of the PCAM network, Lomonosov University, Moscow (Russia).
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/10281/43444
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