A Molecular Dynamics Study on Au

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dc.contributor.authorCiftci, Yasemin Oztekin
dc.contributor.authorColakoglu, Kemal
dc.contributor.authorOzgen, Soner
dc.date.accessioned2026-08-12T17:01:41Z
dc.date.issued2012
dc.departmentFırat Üniversitesi
dc.description.abstract[Abstract Not Available]
dc.identifier.endpage214
dc.identifier.isbn978-953-51-0443-8
dc.identifier.startpage201
dc.identifier.urihttps://hdl.handle.net/11508/47835
dc.identifier.wosWOS:000399412900011
dc.identifier.wosqualityN/A
dc.indekslendigikaynakWeb of Science
dc.language.isoen
dc.publisherIntech Europe
dc.relation.ispartofMolecular Dynamics - Theoretical Developments and Applications in Nanotechnology and Energy
dc.relation.publicationcategoryKitap Bölümü - Uluslararası
dc.rightsinfo:eu-repo/semantics/closedAccess
dc.snmzKA_WoS_20260511
dc.subjectElastic-Constants
dc.subjectTransition-Metals
dc.subjectPhase-Diagram
dc.subjectFcc
dc.subjectDependence
dc.subjectAmorphization
dc.subjectTemperature
dc.subjectSimulations
dc.subjectPressure
dc.subjectAlloys
dc.titleA Molecular Dynamics Study on Au
dc.typeBook Chapter

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