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Shao, Qing, Huang, Liangliang, Zhou, Jian, Lu, Linghong, Zhang, Luzheng, Lu, Xiaohua, Jiang, Shaoyi, Gubbins, Keith E., Shen, Wenfeng (2008) Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes. Physical Chemistry Chemical Physics, 10 (14). 1896pp. doi:10.1039/b719033f

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Reference TypeJournal (article/letter/editorial)
TitleMolecular simulation study of temperature effect on ionic hydration in carbon nanotubes
JournalPhysical Chemistry Chemical Physics
AuthorsShao, QingAuthor
Huang, LiangliangAuthor
Zhou, JianAuthor
Lu, LinghongAuthor
Zhang, LuzhengAuthor
Lu, XiaohuaAuthor
Jiang, ShaoyiAuthor
Gubbins, Keith E.Author
Shen, WenfengAuthor
Year2008Volume10
Issue14
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b719033fSearch in ResearchGate
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Mindat Ref. ID4010394Long-form Identifiermindat:1:5:4010394:5
GUID0
Full ReferenceShao, Qing, Huang, Liangliang, Zhou, Jian, Lu, Linghong, Zhang, Luzheng, Lu, Xiaohua, Jiang, Shaoyi, Gubbins, Keith E., Shen, Wenfeng (2008) Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes. Physical Chemistry Chemical Physics, 10 (14). 1896pp. doi:10.1039/b719033f
Plain TextShao, Qing, Huang, Liangliang, Zhou, Jian, Lu, Linghong, Zhang, Luzheng, Lu, Xiaohua, Jiang, Shaoyi, Gubbins, Keith E., Shen, Wenfeng (2008) Molecular simulation study of temperature effect on ionic hydration in carbon nanotubes. Physical Chemistry Chemical Physics, 10 (14). 1896pp. doi:10.1039/b719033f
In(2008) Physical Chemistry Chemical Physics Vol. 10 (14) Royal Society of Chemistry (RSC)


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