Results 241 to 250 of about 17,895 (250)

Interatomic potential for Fe–Cr–Ni–N system based on the second nearest-neighbor modified embedded-atom method

Molecular Simulation, 2016
Chi Zhang, Fei Ye, Ke Tong
exaly  

A modified embedded-atom method interatomic potential for the Fe–H system

Acta Materialia, 2007
Byeong-Joo Lee
exaly  

An improved modified embedded-atom method potential to fit the properties of silicon at high temperature

Computational Materials Science, 2018
L H Liu, Xixi Dong, Peijie Li
exaly  

A modified embedded atom method study of the high pressure phases of silicon

Materials Chemistry and Physics, 2003
M Certier
exaly  

Global Optimization of Li and Na Clusters: Application of a Modified Embedded Atom Method

Journal of Cluster Science, 2019
Michael Springborg
exaly  

A New Modified Embedded Atom Method Potential for Binary Alloys

Proceedings of the 1992 Annual Meeting of JSME/MMD, 2004
openaire   +1 more source

The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2010
Byeong-Joo Lee, Won-Seok Ko
exaly  

Expansion of the Applicability of the Modified Embedded Atom Method to Non-Bulk Systems

Journal of Computational and Theoretical Nanoscience, 2007
Yingchen Yin, Kunio Takahashi, Kento Tokumaru, Shigeki Saito, Pasomphone Hemthavy   +4 more
openaire   +1 more source

A modified embedded-atom method interatomic potential for the Fe–N system: A comparative study with the Fe–C system

Acta Materialia, 2006
Byeong-Joo Lee, Tae-Ho Lee
exaly  

Applying a New Modified Embedded Atom Method Potential to CuZr Alloys

The Proceedings of The Computational Mechanics Conference, 2004
openaire   +1 more source