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Lin, Jianbo, Nishida, Kazunori, Saito, Mineo (2012) First-Principles Calculations of Adatom–Vacancy Pairs on the Graphene. Japanese Journal of Applied Physics, 51 (12) 125101 doi:10.7567/jjap.51.125101

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Reference TypeJournal (article/letter/editorial)
TitleFirst-Principles Calculations of Adatom–Vacancy Pairs on the Graphene
JournalJapanese Journal of Applied Physics
AuthorsLin, JianboAuthor
Nishida, KazunoriAuthor
Saito, MineoAuthor
Year2012 (December 1)Volume51
Issue12
PublisherJapan Society of Applied Physics
DOIdoi:10.7567/jjap.51.125101Search in ResearchGate
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Mindat Ref. ID15042010Long-form Identifiermindat:1:5:15042010:3
GUID0
Full ReferenceLin, Jianbo, Nishida, Kazunori, Saito, Mineo (2012) First-Principles Calculations of Adatom–Vacancy Pairs on the Graphene. Japanese Journal of Applied Physics, 51 (12) 125101 doi:10.7567/jjap.51.125101
Plain TextLin, Jianbo, Nishida, Kazunori, Saito, Mineo (2012) First-Principles Calculations of Adatom–Vacancy Pairs on the Graphene. Japanese Journal of Applied Physics, 51 (12) 125101 doi:10.7567/jjap.51.125101
In(2012, December) Japanese Journal of Applied Physics Vol. 51 (12) Japan Society of Applied Physics

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Lin, Jianbo, Nishida, Kazunori, Saito, Mineo (2012) First-Principles Calculations of Adatom–Vacancy Pairs on the Graphene. Japanese Journal of Applied Physics, 51. 125101 doi:10.1143/jjap.51.125101
Alam, Mohammad Shafiul, Lin, Jianbo, Saito, Mineo (2011) First-Principles Calculation of the Interlayer Distance of the Two-Layer Graphene. Japanese Journal of Applied Physics, 50 (8) 80213 doi:10.7567/jjap.50.080213
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Alam, Mohammad Shafiul, Lin, Jianbo, Saito, Mineo (2011) First-Principles Calculation of the Interlayer Distance of the Two-Layer Graphene. Japanese Journal of Applied Physics, 50 (8) 80213 doi:10.1143/jjap.50.080213
Sholihun, , Ishii, Fumiyuki, Saito, Mineo (2016) First-principles calculations of multivacancies in germanium. Japanese Journal of Applied Physics, 55 (1) 11301 doi:10.7567/jjap.55.011301
Tanaka, Yuto, Saito, Mineo, Ishii, Fumiyuki (2018) Anisotropic thermoelectric effect on phosphorene and bismuthene: first-principles calculations based on nonequilibrium Green’s function theory. Japanese Journal of Applied Physics, 57 (12) 125201 doi:10.7567/jjap.57.125201
Kotaka, Hiroki, Ishii, Fumiyuki, Saito, Mineo, Nagao, Tadaaki, Yaginuma, Shin (2012) Edge States of Bi Nanoribbons on Bi Substrates: First-Principles Density Functional Study. Japanese Journal of Applied Physics, 51 (2) 25201 doi:10.7567/jjap.51.025201
Okamoto, Yasuharu, Saito, Mineo, Oshiyama, Atsushi (1996) First-Principles Calculations on Mg Impurity and Mg-H Complex in GaN. Japanese Journal of Applied Physics, 35. doi:10.1143/jjap.35.l807
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Kawai, Takazumi, Shiota, Kento (2019) First-principles calculations for Li adatom diffusion on a graphene surface through a V6 defect partly terminated by hydrogen atoms. Japanese Journal of Applied Physics, 58. doi:10.7567/1347-4065/ab00f2
 
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