Embedded atoms method (eam) interatomic potential for HCP Zr-Nb?

10 October 2017 1 4K Report

I need eam inter-atomic potential for HCP Zr-Nb. Any recommendations where i can get or if anyone have.

There is a new ADP interatomic potential reported for Zr-Nb system here: Smirnova, D. E., and S. V. Starikov (2017), An interatomic potential for simulation of Zr-Nb system, Computational Materials Science, 129, 259-272; This ADP formalism is mostly based on the EAM, and the potential is applicable for simulation of HCP random Zr-Nb alloys (see the Ref).

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