5 years ago

Computational assisted design of the favored composition for metallic glass formation in a Ca-Mg-Cu system

Computational assisted design of the favored composition for metallic glass formation in a Ca-Mg-Cu system
B. X. Liu, S. Zhao, S. N. Li, S. M. An, J. H. Li
Based on the constructed realistic interatomic potential, the favored compositions of the Ca-Mg-Cu metallic glass are well predicted by Monte Carlo simulations.

Publisher URL: http://feeds.rsc.org/~r/rss/ra/~3/yfrvVby-LqE/C7RA05650H

DOI: 2017/RA/C7RA05650H

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