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Setoodeh, A.R., Attariani, H., Khosrownejad, M. (2008) Nickel nanowires under uniaxial loads: A molecular dynamics simulation study. Computational Materials Science, 44 (2). 378-384 doi:10.1016/j.commatsci.2008.03.035

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Reference TypeJournal (article/letter/editorial)
TitleNickel nanowires under uniaxial loads: A molecular dynamics simulation study
JournalComputational Materials Science
AuthorsSetoodeh, A.R.Author
Attariani, H.Author
Khosrownejad, M.Author
Year2008 (December)Volume44
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2008.03.035Search in ResearchGate
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Mindat Ref. ID9505182Long-form Identifiermindat:1:5:9505182:8
GUID0
Full ReferenceSetoodeh, A.R., Attariani, H., Khosrownejad, M. (2008) Nickel nanowires under uniaxial loads: A molecular dynamics simulation study. Computational Materials Science, 44 (2). 378-384 doi:10.1016/j.commatsci.2008.03.035
Plain TextSetoodeh, A.R., Attariani, H., Khosrownejad, M. (2008) Nickel nanowires under uniaxial loads: A molecular dynamics simulation study. Computational Materials Science, 44 (2). 378-384 doi:10.1016/j.commatsci.2008.03.035
In(2008, December) Computational Materials Science Vol. 44 (2) Elsevier BV

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