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First-principle study of magnetic, elastic and thermal properties of full Heusler Co2MnSi

✍ Scribed by Amari, S.; Mebsout, R.; Méçabih, S.; Abbar, B.; Bouhafs, B.

Book ID
121249822
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
479 KB
Volume
44
Category
Article
ISSN
0966-9795

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First-principle self-consistent full potential linear augmented plane wave calculations based on density functional theory using hybrid functional PBE0 are performed to study magnetic moments, density of states and half-metallicity of L2 1 type full Heusler alloys with formula Co 2 YSi. Y is Ti, V,