1) Embedded Atom Method(EAM)
原子嵌入势
1.
Based on Embedded Atom Method(EAM) theory,Fe thin fil mgrowth with bcc structure,was si mulatedusing Cellular Automata(CA) method on Computer.
采用原子嵌入势,用元胞自动机方法模拟了铁(001)面上的薄膜生长。
2) 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。
3) atom indentation
原子嵌入
1.
Molecular dynamics analysis of argon atom indentation on crystal substrate;
氩单原子嵌入晶体过程的分子动力学模拟
4) 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。
5) 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。
6) embedded-atom method
嵌入原子法
1.
Baed on an empirical potential we newly derived by the embedded-atom method,we have performed calculations of cohesive energies and stable structures for gold and silver clusters with up to 13 atoms.
根据嵌入原子法的物理图象，建立了适合描写金和银团簇的半经验模型势，并系统地计算了Ａｕｎ，Ａｇｎ（ｎ≤１３）的结构和结合能，探讨了团簇的结构和结合能之间的内在关系以及团簇的基态结构随原子数变化的规律。
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