Open AccessAb initio study of structural stability and electronic properties of Ti1-xMgxCr2 and TiMgxCr2-x laves phase
Author(s) -
A. Sari,
G. Merad
Publication year - 2015
Publication title -
aip conference proceedings
Language(s) - English
Resource type - Conference proceedings
SCImago Journal Rank - 0.177
H-Index - 75
eISSN - 1551-7616
pISSN - 0094-243X
DOI - 10.1063/1.4914285
Subject(s) - laves phase , materials science , ab initio , alloy , electronic structure , structural stability , chromium , ab initio quantum chemistry methods , titanium alloy , titanium , phase (matter) , stability (learning theory) , condensed matter physics , thermodynamics , computational chemistry , chemistry , metallurgy , intermetallic , molecule , computer science , physics , structural engineering , organic chemistry , machine learning , engineering
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