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dcterms:bibliographicCitation <http://dblp.uni-trier.de/rec/bibtex/journals/cphysics/WenBY11>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/Afrooz_Barnoush>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/K._Yokogawa>
dc:creator <https://dblp.l3s.de/d2r/resource/authors/M._Wen>
foaf:homepage <http://dx.doi.org/doi.org%2F10.1016%2Fj.cpc.2011.04.009>
foaf:homepage <https://doi.org/10.1016/j.cpc.2011.04.009>
dc:identifier DBLP journals/cphysics/WenBY11 (xsd:string)
dc:identifier DOI doi.org%2F10.1016%2Fj.cpc.2011.04.009 (xsd:string)
dcterms:issued 2011 (xsd:gYear)
swrc:journal <https://dblp.l3s.de/d2r/resource/journals/cphysics>
rdfs:label Calculation of all cubic single-crystal elastic constants from single atomistic simulation: Hydrogen effect and elastic constants of nickel. (xsd:string)
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/Afrooz_Barnoush>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/K._Yokogawa>
foaf:maker <https://dblp.l3s.de/d2r/resource/authors/M._Wen>
swrc:number 8 (xsd:string)
swrc:pages 1621-1625 (xsd:string)
owl:sameAs <http://bibsonomy.org/uri/bibtexkey/journals/cphysics/WenBY11/dblp>
owl:sameAs <http://dblp.rkbexplorer.com/id/journals/cphysics/WenBY11>
rdfs:seeAlso <http://dblp.uni-trier.de/db/journals/cphysics/cphysics182.html#WenBY11>
rdfs:seeAlso <https://doi.org/10.1016/j.cpc.2011.04.009>
dc:title Calculation of all cubic single-crystal elastic constants from single atomistic simulation: Hydrogen effect and elastic constants of nickel. (xsd:string)
dc:type <http://purl.org/dc/dcmitype/Text>
rdf:type swrc:Article
rdf:type foaf:Document
swrc:volume 182 (xsd:string)