1) EAM(embeded atom method) potential
镶嵌原子法作用势
2) embedded-atom method
镶嵌原子势
1.
Based on the embedded-atom method, a constant-pressure, constant-temperature (NPT) molecular dynamics (MD) technique is applied to obtain an atomic description of glass formation process in eutectic Cu40Ag60 alloy.
借助镶嵌原子势(EAM)利用等压等温的分子动力学方法(NPT-MD)模拟共晶Cu40Ag60合金的熔化,凝固过程。
2.
Molecular dynamics simulations combined with embedded-atom method(EAM) potentials were carried out on two adsorbate-covered nanofilms,i.
应用分子动力学方法结合镶嵌原子势,模拟研究了同质吸附Cu/Cu(100)和异质吸附Al/Ni(100)纳米薄膜中的吸附诱导表面应力。
3) embedded atom method
镶嵌原子势
1.
In order to study the microscopic mechanism of martensitic nucleation and growth proeesses, molecular dynamics simulation of thermally induced martensitic transformation in stoichiometric NiAl alloy with B2 structure has been perfomied via the embedded atom method interatomic potential of NiAl alloy.
运用ＮｉＡｌ合金的镶嵌原子势，进行了Ｂ２结构ＮｉＡｌ中热诱发马氏体相变的分子动力学模拟，从而研究马氏体形核和长大的微观机理。
4) embedded atom method
镶嵌原子法
1.
Through the embedded atom method (EAM), the edge dislocation velocity is simulated under different shear stress which is larger than the Peierls-Nabarro Stress.
采用镶嵌原子法 (EAM) ,采用沿 <111>方向插入两层 (2 11)半原子面的方法形成位错 ,模拟金属Mo中韧位错的运动特性 。
5) effective pair potential
原子作用势
6) interatomic potential
原子间作用势
1.
As the interatomic potential,Moliére potential is used in the simulation,and the theoretical screenging length is adopted which was advanced by Yamamura to include shell effects.
采用山村等人提出的考虑壳层效应的理论屏蔽长度 ,原子间作用势用Moli啨ｒｅ势 。
补充资料：法势
1.法令与威势。商鞅重法，慎到重势。
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