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Full-Potential Electronic Structure Method Energy and Force Calculations
Hoofdkenmerken
Auteur: Wills, John M.; Alouani
Titel: Full-Potential Electronic Structure Method Energy and Force Calculations
Uitgever: Springer-Verlag Berlin and
ISBN: 9783642266249
Serie: Springer Series in Solid-State
Editie: 2010 ed.
Land van oorsprong: Germany
Prijs: € 133.09
Verschijningsdatum: 25-01-2013
Bericht: Langere levertijd (2-3 weken)
Inhoudelijke kenmerken
Leesniveau: Professional & Vocational
Categorie: Mathematical physics
Geillustreerd: XII, 200 p.
Technische kenmerken
Verschijningsvorm: Paperback / softback
Paginas: 200
Hoogte mm.: 235
Breedte mm.: 155
Gewicht gr.: 332
 

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This is a book describing electronic structure theory and application within the framework of a methodology implemented in the computer code RSPt. In 1986, when the code that was to become RSPt was developed enough to be useful, it was one of the ?rst full-potential, all-electron, relativistic implem- tations of DFT (density functional theory).
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