1) EAM potential function
EAM作用势
1.
The results indicate that the EAM potential function can well d.
模拟采用EAM作用势，计算了不同温度，不同冷却速度下Cu的偶相关函数。
2) EAM potential
EAM势
1.
Molecular dynamics method and EAM potential are used to simulate the effect of vacancy concentration on elastic constants of Copper under high pressures.
Mishin的EAM势,计算得到铜的空位形成能为1。
2.
Molecular Dynamics method and EAM potential are used to simulate the effect of vacancy concentration on elastic constants of aluminum under high pressures.
M ish in的EAM势,计算得到铝的空位形成能为0。
3) EAM
EAM势
1.
Computer Simulation of Solidification of Ni-Al Alloy with EAM Potential;
镍铝合金结晶在EAM势下的计算机模拟
4) EAM potential
EAM势函数
5) EAM model potential
EAM模型势
1.
A simulation study has been performed for the evolutions of microstructures in a liquid metal Ni sys-tem during solidification process under different cooling rates by means of molecular dynamics method and EAM model potential.
用分子动力学方法和EAM模型势对液态金属Ni原子系统在不同冷却速率下凝固过程中微观结构的演变进行了模拟研究。
6) interaction potential energy
作用势能
1.
The relational curves between hematite and quartz,between hematites and between quartzs without and with mycobacterium phlei between the total interaction potential energy VT and the interparticle distance h were respectively obtained by theory calculation.
通过理论计算分别得到了在无草分枝杆菌存在时赤铁矿与石英颗粒、赤铁矿颗粒之间、石英颗粒之间以及在有草分枝杆菌存在时赤铁矿颗粒之间的总作用势能VT与颗粒距离h的关系曲线,并对曲线进行了分析。
补充资料：村村势势
1.犹言土头土脑。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条