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Xie, Yinghong, Kong, Yong, Gao, Huajian, Soh, A.K. (2007) Molecular dynamics simulation of polarizable carbon nanotubes. Computational Materials Science, 40 (4). 460-465 doi:10.1016/j.commatsci.2007.01.016

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of polarizable carbon nanotubes
JournalComputational Materials Science
AuthorsXie, YinghongAuthor
Kong, YongAuthor
Gao, HuajianAuthor
Soh, A.K.Author
Year2007 (October)Volume40
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2007.01.016Search in ResearchGate
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Mindat Ref. ID9504774Long-form Identifiermindat:1:5:9504774:6
GUID0
Full ReferenceXie, Yinghong, Kong, Yong, Gao, Huajian, Soh, A.K. (2007) Molecular dynamics simulation of polarizable carbon nanotubes. Computational Materials Science, 40 (4). 460-465 doi:10.1016/j.commatsci.2007.01.016
Plain TextXie, Yinghong, Kong, Yong, Gao, Huajian, Soh, A.K. (2007) Molecular dynamics simulation of polarizable carbon nanotubes. Computational Materials Science, 40 (4). 460-465 doi:10.1016/j.commatsci.2007.01.016
In(2007, October) Computational Materials Science Vol. 40 (4) Elsevier BV

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