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Shibuta, Yasushi, Maruyama, Shigeo (2007) Bond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube. Computational Materials Science, 39 (4). 842-848 doi:10.1016/j.commatsci.2006.10.007

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Reference TypeJournal (article/letter/editorial)
TitleBond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube
JournalComputational Materials Science
AuthorsShibuta, YasushiAuthor
Maruyama, ShigeoAuthor
Year2007 (June)Volume39
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2006.10.007Search in ResearchGate
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Mindat Ref. ID9504701Long-form Identifiermindat:1:5:9504701:0
GUID0
Full ReferenceShibuta, Yasushi, Maruyama, Shigeo (2007) Bond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube. Computational Materials Science, 39 (4). 842-848 doi:10.1016/j.commatsci.2006.10.007
Plain TextShibuta, Yasushi, Maruyama, Shigeo (2007) Bond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube. Computational Materials Science, 39 (4). 842-848 doi:10.1016/j.commatsci.2006.10.007
In(2007, June) Computational Materials Science Vol. 39 (4) Elsevier BV

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Shibuta, Yasushi, Maruyama, Shigeo (2003) Molecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method. Chemical Physics Letters, 382. 381-386 doi:10.1016/j.cplett.2003.10.080
Shibuta, Yasushi, Maruyama, Shigeo (2007) A molecular dynamics study of the effect of a substrate on catalytic metal clusters in nucleation process of single-walled carbon nanotubes. Chemical Physics Letters, 437. 218-223 doi:10.1016/j.cplett.2007.02.019
Bao, Qiaoliang, Zhang, Han, Pan, Chunxu (2007) Simulation for growth of multi-walled carbon nanotubes in electric field. Computational Materials Science, 39 (3). 616-626 doi:10.1016/j.commatsci.2006.08.020
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Sugime, Hisashi, Noda, Suguru, Maruyama, Shigeo, Yamaguchi, Yukio (2009) Multiple “optimum” conditions for Co–Mo catalyzed growth of vertically aligned single-walled carbon nanotube forests. Carbon, 47. 234-241 doi:10.1016/j.carbon.2008.10.001
Mashreghi, A., Moshksar, M.M. (2010) Bond lengths and bond angles of armchair single-walled carbon nanotubes through molecular dynamics and potential energy curve approaches. Computational Materials Science, 49 (4). 871-875 doi:10.1016/j.commatsci.2010.06.039
Tsuzuki, Takahiro, Ogata, Shuji, Uranagase, Masayuki (2020) Large-scale DFT simulation of quinone molecules encapsulated in single-walled carbon nanotube for novel Li-ion battery cathode. Computational Materials Science, 171. 109281pp. doi:10.1016/j.commatsci.2019.109281
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Miyoshi, Eisuke, Takaki, Tomohiro, Shibuta, Yasushi, Ohno, Munekazu (2018) Bridging molecular dynamics and phase-field methods for grain growth prediction. Computational Materials Science, 152. 118-124 doi:10.1016/j.commatsci.2018.05.046
 
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