Second nearest-neighbor modified embedded-atom method interatomic potentials for the Mo-M (M = Al, Co, Cr, Fe, Ni, Ti) binary alloy systems

Autor: Oh, Sang-Ho, Kim, Jin-Soo, Park, Chang Seo, Lee, Byeong-Joo
Zdroj: In Computational Materials Science 15 June 2021 194
Databáze: ScienceDirect