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Ab-initio Wannier functions, Coulomb matrix elements, Hartree ( -Fock) and LSDA calculations for the 3d transition metals Fe, Co, Ni and Cu

University, Diss., 2002--Bremen.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/175123927
CreatorsSchnell, Ilan.
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish
TypeOnline-Publikation.

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