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Study of the effects of metalloid elements (P, C, B) on Fe-based amorphous alloys by ab initio molecular dynamics simulations
Zhang, Wenbiao, Li, Qiang, Duan, HaimingVolume:
117
Language:
english
Journal:
Journal of Applied Physics
DOI:
10.1063/1.4914303
Date:
March, 2015
File:
PDF, 2.09 MB
english, 2015