MgOの温度 : 圧力 : 体積状態方程式のMDシミュレーション
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概要
- 論文の詳細を見る
Molecular dynamics (MD) simulation with a realistic and precise potential model is found to be very successful in accurately reproducing the observed molar volume and the measured elastic constants of MgO at ambient conditions, and their temperature and pressure dependencies over wide temperature and pressure ranges. We present the MD simulated temperature-pressure-volume equation of state for MgO as a reliable internal pressure calibration standard at high temperatures and high pressures.
- 日本高圧力学会の論文
- 2002-05-20