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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

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of formation process of single-walled carbon nanotubes by CCVD method
JournalChemical Physics Letters
AuthorsShibuta, YasushiAuthor
Maruyama, ShigeoAuthor
Year2003 (December)Volume382
PublisherElsevier BV
DOIdoi:10.1016/j.cplett.2003.10.080Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5909682Long-form Identifiermindat:1:5:5909682:3
GUID0
Full ReferenceShibuta, 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
Plain TextShibuta, 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
In(n.d.) Chemical Physics Letters Vol. 382. Elsevier BV

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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
Maruyama, Shigeo, Einarsson, Erik, Murakami, Yoichi, Edamura, Tadao (2005) Growth process of vertically aligned single-walled carbon nanotubes. Chemical Physics Letters, 403. 320-323 doi:10.1016/j.cplett.2005.01.031
Kakehi, Kazunori, Noda, Suguru, Chiashi, Shohei, Maruyama, Shigeo (2006) Supported Ni catalysts from nominal monolayer grow single-walled carbon nanotubes. Chemical Physics Letters, 428. 381-385 doi:10.1016/j.cplett.2006.07.039
Shibuta, Yasushi, Maruyama, Shigeo (2002) Molecular dynamics simulation of generation process of SWNTs. Physica B: Condensed Matter, 323 (1). 187-189 doi:10.1016/s0921-4526(02)00896-7
Chiashi, Shohei, Murakami, Yoichi, Miyauchi, Yuhei, Maruyama, Shigeo (2004) Cold wall CVD generation of single-walled carbon nanotubes and in situ Raman scattering measurements of the growth stage. Chemical Physics Letters, 386. 89-94 doi:10.1016/j.cplett.2003.12.126
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
Miyauchi, Yuhei, Chiashi, Shohei, Murakami, Yoichi, Hayashida, Yasunori, Maruyama, Shigeo (2004) Fluorescence spectroscopy of single-walled carbon nanotubes synthesized from alcohol. Chemical Physics Letters, 387. 198-203 doi:10.1016/j.cplett.2004.01.116
Igarashi, Hideyuki, Murakami, Hiroto, Murakami, Yoichi, Maruyama, Shigeo, Nakashima, Naotoshi (2004) Purification and characterization of zeolite-supported single-walled carbon nanotubes catalytically synthesized from ethanol. Chemical Physics Letters, 392. 529-532 doi:10.1016/j.cplett.2004.05.104
Murakami, Yoichi, Miyauchi, Yuhei, Chiashi, Shohei, Maruyama, Shigeo (2003) Characterization of single-walled carbon nanotubes catalytically synthesized from alcohol. Chemical Physics Letters, 374. 53-58 doi:10.1016/s0009-2614(03)00687-0
Shibuta, Yasushi, Elliott, James A (2006) A molecular dynamics study of the carbon–catalyst interaction energy for multi-scale modelling of single wall carbon nanotube growth. Chemical Physics Letters, 427. 365-370 doi:10.1016/j.cplett.2006.06.014
Yamaguchi, Yasutaka, Maruyama, Shigeo (1998) A molecular dynamics simulation of the fullerene formation process. Chemical Physics Letters, 286. 336-342 doi:10.1016/s0009-2614(98)00102-x
 
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