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Molecular dynamics simulation of atomic structure in the vicinity of point defects in FCC and BCC metals

No description available.
Identiferoai:union.ndltd.org:DRESDEN/oai:qucosa:de:qucosa:14014
Date January 2009
CreatorsRashetnikava, Alena, Germanov,, Alexander, Valikova, Irina, Nazarov, Andrei
ContributorsMoscow State University, Universität Leipzig
Source SetsHochschulschriftenserver (HSSS) der SLUB Dresden
LanguageEnglish
Detected LanguageEnglish
Typedoc-type:article, info:eu-repo/semantics/article, doc-type:Text
SourceDiffusion fundamentals 11 (2009) 52, S. 1-2
Rightsinfo:eu-repo/semantics/openAccess
Relationurn:nbn:de:bsz:15-qucosa-179060, qucosa:13504

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