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Tachikawa, Hiroto, Iyama, Tetsuji (2010) Density Functional Theory Method for Study of the Mechanism of C–H Bond Formation on Finite-Sized Graphene Surface. Japanese Journal of Applied Physics, 49 (6) 6 doi:10.1143/jjap.49.06gj12

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Theory Method for Study of the Mechanism of C–H Bond Formation on Finite-Sized Graphene Surface
JournalJapanese Journal of Applied Physics
AuthorsTachikawa, HirotoAuthor
Iyama, TetsujiAuthor
Year2010 (June 21)Volume49
Issue6
PublisherJapan Society of Applied Physics
DOIdoi:10.1143/jjap.49.06gj12Search in ResearchGate
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Mindat Ref. ID15035718Long-form Identifiermindat:1:5:15035718:8
GUID0
Full ReferenceTachikawa, Hiroto, Iyama, Tetsuji (2010) Density Functional Theory Method for Study of the Mechanism of C–H Bond Formation on Finite-Sized Graphene Surface. Japanese Journal of Applied Physics, 49 (6) 6 doi:10.1143/jjap.49.06gj12
Plain TextTachikawa, Hiroto, Iyama, Tetsuji (2010) Density Functional Theory Method for Study of the Mechanism of C–H Bond Formation on Finite-Sized Graphene Surface. Japanese Journal of Applied Physics, 49 (6) 6 doi:10.1143/jjap.49.06gj12
In(2010, June) Japanese Journal of Applied Physics Vol. 49 (6) Japan Society of Applied Physics

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Tachikawa, Hiroto, Iyama, Tetsuji, Kawabata, Hiroshi (2010) Density Functional Theory and Direct Molecular Dynamics Study of the Hydrogen Atom on a Finite-Sized Graphene. Japanese Journal of Applied Physics, 49 (1) 1 doi:10.1143/jjap.49.01ah06
Kato, Koichi, Iyama, Tetsuji, Tachikawa, Hiroto (2011) Density Functional Theory Study of the Interaction of Magnesium Ions with Graphene Chip. Japanese Journal of Applied Physics, 50. 1 doi:10.1143/jjap.50.01bj01
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Abe, Shigeaki, Nagoya, Yoshinori, Watari, Fumio, Tachikawa, Hiroto (2010) Structures and Electronic States of Water Molecules on Graphene Surface: A Density Functional Theory Study. Japanese Journal of Applied Physics, 49 (6) 6 doi:10.1143/jjap.49.06gj13
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Tachikawa, Hiroto, Iyama, Tetsuji, Azumi, Kazuhisa (2011) Density Functional Theory Study of Boron- and Nitrogen-Atom-Doped Graphene Chips. Japanese Journal of Applied Physics, 50 (1) 1 doi:10.7567/jjap.50.01bj03
Tachikawa, Hiroto, Iyama, Tetsuji, Kawabata, Hiroshi (2010) Effects of Fluorine Atom Substitution of Graphene Edge Site on the Diffusion of Lithium Ion. Japanese Journal of Applied Physics, 49 (1) 1 doi:10.1143/jjap.49.01ah02
Fukuzumi, Takahiro, Tachikawa, Hiroto (2012) Density Functional Theory Study on Interaction of Hydroperoxyl Radical with Graphene Surface. Japanese Journal of Applied Physics, 51. 10 doi:10.1143/jjap.51.10ne33
Abe, Shigeaki, Nagoya, Yoshinori, Watari, Fumio, Tachikawa, Hiroto (2010) Interaction of Water Molecules with Graphene: A Density Functional Theory and Molecular Dynamics Study. Japanese Journal of Applied Physics, 49 (1) 1 doi:10.1143/jjap.49.01ah07
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Iyama, Tetsuji, Kawabata, Hiroshi, Tachikawa, Hiroto (2008) DirectAb-initioMolecular Dinamics Study on the Diffusion of Alkali Ions on Amorphous Carbon. Japanese Journal of Applied Physics, 47 (1) 803-805 doi:10.1143/jjap.47.803
 
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