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Molecular dynamics simulations for liquid lithium
Molecular dynamics simulations for liquid lithium
Digital
文書・図像類
森本, 久雄, 亀井, 信一, 水野, 章敏, 伊丹, 俊夫, Morimoto, Hisao, Kamei, Shinichi, Mizuno, Akitoshi, Itami, Toshio
宇宙開発事業団
2001-03-01
宇宙開発事業団技術報告 = NASDA Technical Memorandum
p.23-29
Other Libraries in Japan
Subject Heading
...テンシャル理論 自己拡散係数
細分剛体球理論
速度自動相関関数 拡散機構 短距離秩序 molecular...
Note (General)
...験で求めた係数と良く一致した。
細分剛体球理論
を自己拡散係数の理論計算にも適用した。得られた結果は低温領域...
Reached to the end of result.
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