位置：成果数据库 > 期刊 > 期刊详情页
Molecular dynamics simulation of P–V–T relationship of ZnO with rock-salt structure using pair-wise
  • ISSN号：0022-3697
  • 期刊名称：Journal of Physics and Chemistry of Solids
  • 时间：0
  • 页码：249-255
  • 语言：英文
  • 相关项目：混合物状态方程的自洽变分理论研究
作者： Jianning Yu|Chengwei Wang|Xiaowei Sun|Qifeng Chen|Zijiang Liu|
同期刊论文项目
混合物状态方程的自洽变分理论研究
期刊论文 24
同项目期刊论文
Shell and breathing shell model calculations for isothermal bulk modulus in MgO at high pressures an
Comparative investigations of the P–V–T relationship of NaCl at high pressure and temperature
The dissociation and equation of state of dense fluid oxygen at high pressures and high temperatures
Comparative study of the structural and thermodynamic properties of MgO at high pressures and high t
Temperature Measurements of Condensed Gaseous Hydrogen-Helium Mixtures under Multi-Shock Compression
Multishock comparison of dense gaseous H-2+He mixtures up to 30 GPa
Comparative investigations of the thermal expansivity of MgO at high temperature
Simulated equation of state of CaF2 with fluorite-type structure at high temperature and high pressu
Ionization and equation of state of dense xenon at high pressures and high temperatures
部分电离金属钛和银等离子体输运性质的计算
Self-consistent fluid variational theory for the equation of state and dissociation of dense hydroge
Thermoelasticity of CaO from first principles
Heat capacity and gruneisen parameter for GaN with zinc-blende structure
First-principles study of the elastic and thermodynamic properties of CaSiO3 perovskite
Comparative investigations of the P–V–T relationship of MgO with shell and breathing shell model mol
高温高压下稠密氢的离解与电离(英文)
The dissociation and thermodynamics of dense fluid oxygen by self-consistent fluid variational theor
Self-consistent variational calculation of the dense fluid helium in the region of partial ionizatio
Application of a shell model in molecular dynamics simulation to ZnO with zinc-blende cubic structur
部分电离稠密氦等离子体物态方程的自洽变分计算
稀有气体在电离区压缩特性研究
H_2＋He流体混合物在部分离解区的物态方程
瞬时多光谱辐射测温方法