Results 271 to 280 of about 23,460 (281)

Modified embedded-atom method interatomic potentials for the Fe–Ti–C and Fe–Ti–N ternary systems

Acta Materialia, 2009
Byeong-Joo Lee, Woo Sang Jung
exaly  

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, Sung‐Joon Kim   +2 more
exaly  

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  

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 New Modified Embedded Atom Method Potential for Binary Alloys

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

Molecular Dynamics Simulation of Martensitic Transformations in NiAl Alloy Using the Modified Embedded Atom Method

Journal of the Physical Society of Japan, 2003
Yasuaki Hiwatari
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 study of the high pressure phases of silicon

Materials Chemistry and Physics, 2003
M Certier
exaly  

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  

Modified embedded-atom interatomic potential for Fe-Ni, Cr-Ni and Fe-Cr-Ni systems

Calphad: Computer Coupling of Phase Diagrams and Thermochemistry, 2017
Byeong-Joo Lee, Xuping Su, Changjun Wu   +2 more
exaly