First principles simulation of temperature dependence of the strength in LaB₆—TiB₂, LaB₆—ZrB₂ systems with accounting interface

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, 2016, #18
http://www.materials.kiev.ua/article/2123

Abstract

In the framework of the unified theory, on the basis of the pseudopotential method mechanical properties of materials in eutectic systems LaB₆—МеB₂ have been calculated taking into account the interfacial interactions in the temperature range from 0 to 2750 K.

EUTECTIC, INTERFACIAL INTERACTION, INTERFACIAL REACTIONS, TEMPERATURE DEPENDENCES, UNIAXIAL DEFORMATION

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First principles simulation of temperature dependence of the strength in LaB6—TiB2, LaB6—ZrB2 systems with accounting interface

D.Zakarian, V.Kartuzov, A.Khachatrian

Abstract

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First principles simulation of temperature dependence of the strength in LaB₆—TiB₂, LaB₆—ZrB₂ systems with accounting interface

D.Zakarian,

V.Kartuzov,

A.Khachatrian