Calculation of the surface energy of bcc transition metals by using the second nearest–neighbor modified embedded atom method

2006 ◽  
Vol 252 (23) ◽  
pp. 8217-8222 ◽  
Author(s):  
Jian-Min Zhang ◽  
Dou-Dou Wang ◽  
Ke-Wei Xu
Keyword(s):  
Transition Metals ◽  
Surface Energy ◽  
Nearest Neighbor ◽  
Embedded Atom Method ◽  
Embedded Atom ◽  
Modified Embedded Atom Method

Modified embedded-atom method calculation for the Ni–W system

2003 ◽  
Vol 18 (8) ◽  
pp. 1863-1867 ◽  
Author(s):  
Jae-Hyeok Shim ◽  
Sung Il Park ◽  
Young Whan Cho ◽  
Byeong-Joo Lee
Keyword(s):  
Nearest Neighbor ◽  
Interatomic Potential ◽  
Experimental Information ◽  
First Principles Calculation ◽  
Embedded Atom Method ◽  
Lattice Constants ◽  
Embedded Atom ◽  
Modified Embedded Atom Method ◽  
Equilibrium Phases ◽  
Semi Empirical

A semi-empirical interatomic potential of the Ni–W system was developed using a modified embedded-atom method (MEAM) formalism including second-nearest-neighbor interactions. The cross potential was determined by fitting physical properties of tetragonal Ni4W available in the literature. The MEAM potential was used to predict phase stabilities, lattice constants, and bulk moduli of nonequilibrium and equilibrium phases in the Ni–W system. The results were in good agreement with experimental information or first-principles calculation.

Development of a modified embedded atom method for bcc transition metals

2003 ◽  
Vol 15 (50) ◽  
pp. 8917-8926 ◽  
Author(s):  
Xiaoying Yuan ◽  
Kunio Takahashi ◽  
Yifang Ouyang ◽  
Tadao Onzawa
Keyword(s):  
Transition Metals ◽  
Embedded Atom Method ◽  
Embedded Atom ◽  
Modified Embedded Atom Method

Lattice inversion modified embedded atom method for bcc transition metals

2015 ◽  
Vol 98 ◽  
pp. 417-423 ◽  
Author(s):  
Xianbao Duan ◽  
Bing Zhou ◽  
Yanwei Wen ◽  
Rong Chen ◽  
Huamin Zhou ◽  
...  
Keyword(s):  
Transition Metals ◽  
Embedded Atom Method ◽  
Embedded Atom ◽  
Modified Embedded Atom Method
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