Ab initio Molecular Dynamics Simulations of Structural Transformations in Silicon

• Material Type: 記事
• Title: Ab initio Molecular Dynamics Simulations of Structural Transformations in Silicon
• Author/Editor: MORISHITA,Tetsuya; NOSE,Shuichi
• Publication, Distribution, etc.: 日本 : Progress of Theoretical Physics
• Publication Date: 2000-04-28
• Publication Date (W3CDTF): 2000-04-28
• Periodical title: Progress of theoretical physics. Supplement
• No. or year of volume/issue: (138)
• Volume: (138)
• Pages: 251-252
• Text Language Code: ENG
• Note (General): 著者所属: Department of Physics, Faculty of Science and Technology, Keio University
• Persistent ID (NDL): info:ndljp/pid/10884748; https://dl.ndl.go.jp/pid/10884748
• Collection: 障害者向け資料
• Collection (Materials For Handicapped People:1): テキストデータ
• Collection (particular): 国立国会図書館デジタルコレクション > 電子書籍・電子雑誌 > 学術機関 > 学協会; https://dl.ndl.go.jp/collections/B00043
• Acquisition Basis: NII-ELS
• Available (W3CDTF): 2017-08-30
• Date Accepted (W3CDTF): 2017-08-22
• Date Captured (W3CDTF): 2017-08-22
• Format (IMT): application/pdf
• Access Restrictions: インターネット公開
• Availability of remote photoduplication service: 不可
• Periodical Title (Persistent ID (NDL)): info:ndljp/pid/10399185; https://dl.ndl.go.jp/pid/10399185
• Data Provider (Database): 国立国会図書館 : 国立国会図書館デジタルコレクション; https://dl.ndl.go.jp

• Summary, etc.: Constant-pressure ab initio molecular dynamics simulations were carried out to study structural phase transitions of silicon at high pressure region. ...