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- The dual-species model is based on the Monte Carlo simulation conjoined with the embedded atom method(EAM)potentials. 双粒子模型的基础是描述原子之间相互作用势为EAM(embedded atom method)势的Monte Carlo模拟.
- Surface effect, tension and bending of nano single-crystal copper are researched on the basis of molecular dynamics using the EAM (embedded atom method) potential. 本文主要应用分子动力学方法对纳米单晶铜杆的表面效应及拉伸、弯曲性能做了分析和研究。
- The physical properties along with the structure stability for Ag, Al, Au, Cu, Ni, Pb, Pd and Pt are calculated by embedded atom method (EAM). The calculated results of pure metals are in general agreement with the experimental values. 计算了 8种fcc金属 (Ag ,Al,Au ,Cu ,Ni,Pb ,Pd和Pt)和Al Pb互不溶体系的嵌入原子势 (EAM) ,并计算了用EAM模型计算的结构稳定性。
- Daw and Baskes have proposed the embedded atom method based on density functional theory. Embedded atom method has been applied to investigate the thermodynamic properties of alloys successfully. 最早由美国科学家Daw和Baskes提出的嵌入原子方法(EAM)理论，经过不断地发展和完善，已经成功地应用于对金属及合金热力学性质的模拟。
- Adatom diffusion mechanisms on metal fcc(100) surfaces is studied by a systematic static calculation and molecular dynamics based on a series of embedded atom method(EAM) potentials. 通过静态计算和分子动力学方法 ,系统地研究了吸附原子在金属fcc( 10 0 )表面的自扩散现象 ,所采用的模型势是一系列由原子嵌入方法 (EAM )得到的。
- In this thesis, the heteroepitaxial growths for Au/Cu(001), Au/Cu(111), Ag/Cu(001), Ag/Cu(111), Cu/Au(001) and Cu/Au(111) were simulated by molecular dynamic method(MD) with embedded atom method(EAM). 本文通过分子动力学方法,采用EAM原子间相互作用势分别对Au/Cu(001)、Au/Cu(111)、Ag/Cu(001)、Ag/Cu(111)、Cu/Au(001)和Cu/Au(111)异质外延生长进行了模拟,分析了异质外延岛形貌的演化、局域压力分布以及外延岛与基体之间的结合能和基体形变能。
- In this work, the parameters of embedded atom method for elements Al, Ce, Th and Yb have been determined by fitting the lattice constants, the cohesive energy, the monovacancy formation energy and the bulk modulus of elements. 本文运用欧阳义芳等人提出的普适分析型EAM理论(GAEAM(general analytic embedded atom method))，通过拟合纯元素的晶格常数、空位形成能、结合能和体积弹性模量等物理量，确定了铝(Al)、铈(Ce)、钍(Th)和镱(Yb)四个元素的嵌入原子参数。
- An embedded atom method (EAM) potential is used to calculate the interaction of aluminum atoms. 铝原子间相互作用势为嵌入原子法(EAM)多体势。
- modified analytic embedded atom method (MAE-AM) 改进分析型嵌入原子方法（MAEAM）
- modified analytic embedded atom method (MAEAM) 改进分析型嵌入原子模型（MAEAM）
- modified analytical embedded atom method (MAEAM) 改进分析型嵌入原子法
- Based on these programs, a tension simulation of the Ashby-Verrall model is done with NTP ensemble and EAM (Embed Atom Method). 在此基础上,采用NTP系综、EAM(Embed Atom Method,嵌入原子法)势对Ashby-Verrall模型和晶粒转出模型进行了分子动力学模拟拉伸。
- Combined the modified analytical embedded atom method (MAEAM) with molecular dynamics(MD) simulation method,both the relaxed structure and strain energy of an a edge dislocation in metal Ta have been simulated on atomic scales. 采用改进分析型嵌入原子法(Modified Analytical Embedded Atom Method;MAEAM);结合分子动力学(Molecular Dynamics;MD)模拟方法;从原子尺度对金属Ta中的a[100]刃型位错弛豫结构和能量进行了计算机模拟.
- Keywords embedded atom method;aluminum;rapid solidification;molecular dynamicsmicrostructure;embedded atom method EAM; 镶嵌原子势;快速凝固;微观结构;分子动力学模拟;
- Keywords Embedded atom method（EAM）,lattice constant,solid solution,enthalpies of alloy formation;HCP metal; 关键词嵌入原子方法;晶格常数;固溶体;合金形成热;HCP金属;
- Keywords embedded atom method（EAM）;binary alloys;dilute-limit heats of solution; 关键词嵌入原子方法;二元合金;稀溶解热;
- embedded atom method 嵌入原子模型
- embedded atom method(EAM) 嵌入原子方法
- modified embedded atom method 修正嵌入原子方法
- Embedded Atom Method (EAM) 原子嵌入势
