1) modified analytic embedded-atom method
改进嵌入原子法
1.
Using molecular dynamics simulation with the modified analytic embedded-atom method (MAEAM), we calculated Gibbs free energy and surface free energy of bcc Mo with high melting temperature T_f, and further obtained the Gibbs free energy of its nanofilms.
采用改进嵌入原子法(MAEAM),通过经典的分子动力学(MD)模拟计算了高熔点过渡金属体心立方(bcc)Mo块体Gibbs自由能和表面能。
2) MAEAM
改进分析型嵌入原子法
1.
MAEAM Simulation on the Formation and Migration of the Vacancies in BCC Transition Metals;
体心立方过渡金属中空位形成与迁移的改进分析型嵌入原子法模拟
2.
Interface-energies of Ag(111)//Ni(001) and Ag(001)//Ni(111) twist boundaries have been calculated with the modified afom-embeded analysis method(MAEAM).
采用改进分析型嵌入原子法计算了Ag( 111) Ni( 0 0 1)和Ag( 0 0 1) Ni( 111)扭转界面的能量 ,结果表明 :对Ag( 111) Ni( 0 0 1)界面 ,当扭转角等于 0°(或 30°)时界面能最小 ,这一择优扭转角取向和Gao等人的实验结果一致 ;同样 ,对Ag( 0 0 1) Ni( 111)界面 ,当扭转角等于 0°(或 30°)时界面能最小 ;从界面能最小化考虑 ,Ag( 0 0 1) Ni( 111)扭转界面的择优扭转角也为 0°(或 30°) 。
3.
Combining the theory of lattice dynamics with the modified analytic embedded atom method (MAEAM),the phonon dispersion of Li, Na, K, Rb and Cs have been calculated along three principal symmetry directions [00ζ], [ζζζ]and [0ζζ].
结合晶格动力学理论,运用改进分析型嵌入原子法,沿Brillouin区中的3个高对称方向[00ζ][ζζζ]和[0ζζ],计算了碱金属Li,Na,K,Rb,Cs的声子色散。
3) modified analytical embedded atom method
改进分析型嵌入原子法
1.
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。
2.
With modified analytical embedded atom method(MAEAM),both the stacking fault energy(SFE) and antiphase boundary energies(APBE) of three possible crystal planes(001),(011) and(111) in intermetallic compound L1_2 type Ni_3Al have been calculated to be 16.
采用改进分析型嵌入原子法(modified analytical embedded atom method,MAEAM),计算了L12型金属间化合物Ni3Al的层错能及可能存在的3种反相畴界(001)(、011)和(111)的畴界能,其数值分别为16。
4) modified embedded atom method(MEAM)
改进型嵌入原子法
1.
The energies in six combinations of(001)Au/(111)Si、(011)Au/(111)Si、(111)Au/(111)Si and(001)Au/(001)Si、(011)Au/(001)Si、(111)Au/(001)Si twist boundaries have been calculated with modified embedded atom method(MEAM).
采用改进型嵌入原子法(modifiedembedded atom method,MEAM),计算了(001)Au/(111)Si、(011)Au/(111)Si、(111)Au/(111)Si、(001)Au/(001)Si、(011)Au/(001)Si、(111)Au/(001)Si六个扭转界面的界面能。
5) modified atom-embedded analysis method(MAEAM)
改进分析型嵌入原子法(MAEAM)
6) Modified analytic embedded-atom method (MAEAM)
改进分析型嵌入原子方法(MAEAM)
补充资料：改进
改变旧有情况，使有所进步：～工作ㄧ操作方法有待～。
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