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Published in 2020 at "Computational Materials Science"
DOI: 10.1016/j.commatsci.2019.109239
Abstract: Abstract We have investigated the structural, mechanical, electronic, and thermodynamic properties of AlFe2B2, FeB, AlB2 and Al2Fe using first-principles calculations. The elastic constants imply the elastic stabilities of these structures. The elastic anisotropy has been…
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