Physical characteristics of equiatomic nickel alloys and their relationship to distortions

 

I. M. Frantsevich Institute for Problems of Materials Science of the NAS of Ukraine, Omeliana Pritsaka str.,3, Kyiv, 03142, Ukraine
Mathematical Models and Computing Experiment in Material Science - Kiev: Frantsevich Institute for Problems of Materials Science NASU, 2018, #20
http://www.materials.kiev.ua/article/2757

Abstract

The a priori pseudopotential method is used to calculate the magnitudes of the resulting distortions, as well as the elastic characteristics of a family of equiatomic binary, ternary, and quaternary alloys based on Fe, Ni, Co, Cr, and Mn elements with an FCC crystal structure. The correlations between the values of distortions and the physical characteristics of the alloys are determined.


BULK MODULUS OF ELASTICITY, DISTORTIONS, HIGH-ENTROPY ALLOY, PSEUDOPOTENTIAL, THE AVERAGE RADIUS OF THE ATOM