Molecular dynamics simulation for sodium atom in and on the two layers of C<sub>150</sub>H<sub>30</sub> graphite plane

SHIMIZU A; TACHIKAWA H

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J-GLOBAL ID：200902292374220074 Reference number：03A0849518

Molecular dynamics simulation for sodium atom in and on the two layers of C₁₅₀H₃₀ graphite plane

C₁₅₀H₃₀黒鉛面の二層中及び二層上のナトリウム原子の分子動力学シミュレーション

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Author (2)： ,
Material：
Volume： 64 Issue： 12 Page： 2397-2402 Publication year： Dec. 2003
JST Material Number： C0202A ISSN： 0022-3697 Document type： Article
Article type：原著論文 Country of issue： United Kingdom (GBR) Language： ENGLISH (EN)

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Diffusion in solids in general , Molecular compounds

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Molecular dynamics simulation for sodium atom in and on the two layers of C150H30 graphite plane

Molecular dynamics simulation for sodium atom in and on the two layers of C₁₅₀H₃₀ graphite plane