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Theoretical calculation of elastic properties and electronic structure of B2 iron aluminides and ternary iron—aluminum alloys
Author(s) -
Chen Yu,
Zhengjun Yao,
Pingze Zhang,
Xixi Luo
Publication year - 2019
Publication title -
materials research express
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.383
H-Index - 35
ISSN - 2053-1591
DOI - 10.1088/2053-1591/ab6370
Subject(s) - feal , ternary operation , materials science , valence electron , density functional theory , ductility (earth science) , intermetallic , brittleness , electronic structure , crystallography , covalent bond , metallurgy , thermodynamics , electron , computational chemistry , chemistry , alloy , physics , creep , quantum mechanics , computer science , programming language , organic chemistry

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