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Li, Qun, Wang, Baohe, Zhao, Zongchang (2014) Molecular dynamics simulation of wetting and interfacial behaviors of argon fluid confined in smooth and groove-patterned rough nano-channels. Computational Materials Science, 95. 121-128 doi:10.1016/j.commatsci.2014.07.006

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of wetting and interfacial behaviors of argon fluid confined in smooth and groove-patterned rough nano-channels
JournalComputational Materials Science
AuthorsLi, QunAuthor
Wang, BaoheAuthor
Zhao, ZongchangAuthor
Year2014 (December)Volume95
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.07.006Search in ResearchGate
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Mindat Ref. ID9508653Long-form Identifiermindat:1:5:9508653:2
GUID0
Full ReferenceLi, Qun, Wang, Baohe, Zhao, Zongchang (2014) Molecular dynamics simulation of wetting and interfacial behaviors of argon fluid confined in smooth and groove-patterned rough nano-channels. Computational Materials Science, 95. 121-128 doi:10.1016/j.commatsci.2014.07.006
Plain TextLi, Qun, Wang, Baohe, Zhao, Zongchang (2014) Molecular dynamics simulation of wetting and interfacial behaviors of argon fluid confined in smooth and groove-patterned rough nano-channels. Computational Materials Science, 95. 121-128 doi:10.1016/j.commatsci.2014.07.006
In(n.d.) Computational Materials Science Vol. 95. Elsevier BV

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