Molecular dynamics simulations of self-organized polyicosahedral Si nanowire

NISHIO Kengo; MORISHITA Tetsuya; SHINODA Wataru; MIKAMI Masuhiro

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J-GLOBAL ID：200902203106620113 Reference number：06A0654950

Molecular dynamics simulations of self-organized polyicosahedral Si nanowire

自己組織化した多二十面体Siナノワイヤの分子動力学シミュレーション

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Material：
Volume： 125 Issue： 7 Page： 074712-074712-4 Publication year： Aug. 21, 2006
JST Material Number： C0275A ISSN： 0021-9606 CODEN： JCPSA6 Document type： Article
Article type：原著論文 Country of issue： United States (USA) Language： ENGLISH (EN)

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Atomic and molecular clusters , Crystal growth of semiconductors , Other physical chemistry in general

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