Optimized interatomic potential for atomistic simulation of Zr-Nb alloy
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DOI: 10.1016/j.commatsci.2021.110581
Abstract: Abstract We present a new classical interatomic potential for a study of the binary Zr-Nb system, taking into account a wide range of the components concentrations. The potential was developed by virtue of the force-matching… read more here.
Keywords: atomistic simulation; interatomic potential; optimized interatomic; potential atomistic ... See more keywords