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Hu, Z. L., Mårtensson, Gustaf, Murugesan, Murali, Guo, Xingming, Liu, Johan (2013) Molecular dynamics simulation of inertial trapping-induced atomic scale mass transport inside single walled carbon nanotubes. Applied Physics Letters, 102 (8). 83108pp. doi:10.1063/1.4793533

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of inertial trapping-induced atomic scale mass transport inside single walled carbon nanotubes
JournalApplied Physics Letters
AuthorsHu, Z. L.Author
Mårtensson, GustafAuthor
Murugesan, MuraliAuthor
Guo, XingmingAuthor
Liu, JohanAuthor
Year2013 (February 25)Volume102
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.4793533Search in ResearchGate
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Mindat Ref. ID8615501Long-form Identifiermindat:1:5:8615501:6
GUID0
Full ReferenceHu, Z. L., Mårtensson, Gustaf, Murugesan, Murali, Guo, Xingming, Liu, Johan (2013) Molecular dynamics simulation of inertial trapping-induced atomic scale mass transport inside single walled carbon nanotubes. Applied Physics Letters, 102 (8). 83108pp. doi:10.1063/1.4793533
Plain TextHu, Z. L., Mårtensson, Gustaf, Murugesan, Murali, Guo, Xingming, Liu, Johan (2013) Molecular dynamics simulation of inertial trapping-induced atomic scale mass transport inside single walled carbon nanotubes. Applied Physics Letters, 102 (8). 83108pp. doi:10.1063/1.4793533
In(2013, February) Applied Physics Letters Vol. 102 (8) AIP Publishing


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