Structural and electronic properties of half-Heusler alloys PtXBi (with X=Mn, Fe, Co and Ni) calculated from first principles

Authors

Keywords

First principles calculations, Half-Heusler alloys, Electronic and magnetic properties, Half-metallic

Journal

Volume 377, Issue -, Pages 252-258

Publisher

Elsevier BV

Online

2014-10-23

DOI

10.1016/j.jmmm.2014.10.068

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