1) 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。
2) 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。
3) EAM(embeded atom method) potential
镶嵌原子法作用势
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) inlay potential
镶嵌势
1.
Using discrete variation method(DVM) program, we calculated the electron structure of Cr 3+ doping center in the laser crystal of LiSrAlF 6 and studied the effect of inlay potential, cluster size and basis set type on the calculated result.
采用离散变分方法 ( DVM)计算 L i Sr Al F6晶体 Cr3 +掺杂中心电子结构 ,主要研究镶嵌势、团簇大小、基组类型对计算结果的影响 ,给出使计算结果趋于收敛的基本条
6) embedded atom potential
嵌入原子势
1.
The interaction between atoms in the system adopts the embedded atom potential proposed by Mishin.
采用Mishin嵌入原子势,通过分子动力学方法模拟了金属Cu原子体系的体熔化和表面熔化行为,分析了体熔化过程中系统结构组态和能量变化以及表面熔化过程中固-液界面迁移情况。
2.
A simple analytical embedded atom potential model is developed.
给出了一个简单解析的嵌入原子势模型。
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