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  4. № 17 2015
  5. P. 47

The calculation of the basic physical and mechanical properties of high entrop y metal alloys

D.Zakarian,
 
V.Kartuzov,
 
A.Khachatrian
 

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, 2015, #17
http://www.materials.kiev.ua/article/1488

Abstract

The total energy of the electron-ion system for alloys based on the elements Al, Ti, Zr, Hf, V, Cr, Fe was calculated using he method of a priori pseudopotential. We define the type of the crystal lattice, the average atomic radius, the bulk elastic modulus and theoretical strength.


HIGH-ENTROPY ALLOY, PSEUDOPOTENTIAL, THE AVERAGE RADIUS OF THE ATOM, THE BULK ELASTIC MODULUS, THE THEORETICAL STRENGTH

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