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概要
- 論文の詳細を見る
- 2008-08-06
論文 | ランダム
- Structural and Electronic Properties of Liquid Arsenic Sulfide at High Temperatures : Ab Initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Structural and Electronic Properties of Liquid Ge-Sn Alloys : Ab Initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Anomalous Cation-Cation Interactions in Molten CuI : Ab initio Molecular-Dynamics Simulations(Condensed Matter : Structure, Mechanical and Thermal Properties)
- The Semiconductor-Metal Transition in the Liquid In_2Te_3 Studied by ab initio Molecular-Dynamics Simulations (Condensed Matter : Electronic Structure, Electrical, Magnetic and Optical Properties)
- Ab initio Molecular-Dynamics Simulations of Anomalous Structural Change in Liquid Tellurium under Pressure