Elasticity and Debye temperature of defected fcc crystals (AlCu3, Al, Cu): Molecular dynamics and first-principles calculations

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Original languageEnglish
Pages (from-to)194-199
JournalComputational Materials Science
Volume109
Issue numberNovember 2015
Publication statusPublished - 2015
MoE publication typeA1 Journal article-refereed

ID: 1476286