MD方法相关论文
将水系统视为正则系综，采用分子动力学模拟（Molecular dynamics simulation 简称MD）方法对磁场作用下水的内能、粘度和径向分布函数进......
本文采用分子动力学模拟(Molecular Dynamics simulation简称MD)方法对不同磁场和温度条件下水体系的表面张力系数进行了计算.结果......
Modeling development on the meso-scale reacting transport phenomena in proton exchange membrane fuel
The catalyst layer (CL) of proton exchange mem-brane fuel cell (PEMFC) involves various particles and pores in meso-scal......
将水系统视为正则系综,采用分子动力学模拟(Molecular dynamics simulation 简称MD)方法对磁场条件下水的扩散系数进行了计算.结果......
