高温・高圧下における液体金属の構造 : 第一原理分子動力学シミュレーション
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概要
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In this article, recent advances in the theoretical study on structures of liquid metals at high temperatures and high pressures using ab initio molecular-dynamics simulations are reviewed. We are particularly concerned with the pressure-induced liquid-liquid structural change in liquid carbon for a wide range of pressure and the melting curve maximum of liquid sodium at high pressures.
- 日本高圧力学会の論文
- 2008-11-20