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Bai, Liu, Lirui, Liu, Zhenyu, Zhao (2014) Molecular dynamics simulation for arrangement of nickel atoms filled in carbon nanotubes. Journal of Applied Physics, 116 (8). 84305pp. doi:10.1063/1.4893023

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation for arrangement of nickel atoms filled in carbon nanotubes
JournalJournal of Applied Physics
AuthorsBai, LiuAuthor
Lirui, LiuAuthor
Zhenyu, ZhaoAuthor
Year2014 (August 28)Volume116
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.4893023Search in ResearchGate
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Mindat Ref. ID5200311Long-form Identifiermindat:1:5:5200311:6
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Full ReferenceBai, Liu, Lirui, Liu, Zhenyu, Zhao (2014) Molecular dynamics simulation for arrangement of nickel atoms filled in carbon nanotubes. Journal of Applied Physics, 116 (8). 84305pp. doi:10.1063/1.4893023
Plain TextBai, Liu, Lirui, Liu, Zhenyu, Zhao (2014) Molecular dynamics simulation for arrangement of nickel atoms filled in carbon nanotubes. Journal of Applied Physics, 116 (8). 84305pp. doi:10.1063/1.4893023
In(2014, August) Journal of Applied Physics Vol. 116 (8) AIP Publishing

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