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Journal of Applied Physics

Volumn 116, Issue 10, 2014, Pages

First-principles calculations of the electronic, vibrational, and elastic properties of the magnetic laminate Mn2GaC

(4) Thore, A a Dahlqvist, M a Alling, B a Rosen J a

a LINKÖPING UNIVERSITY (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BAND STRUCTURE; ELASTIC MODULI; ELASTICITY; GALLIUM; MANGANESE; TERNARY ALLOYS;

DISPERSION RELATIONS; ELASTIC PROPERTIES; ELECTRICAL CONDUCTIVITY; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLES CALCULATION; RELATIVE ORIENTATION; VIBRATIONAL DENSITY OF STATE; VIBRATIONAL STATE;

CALCULATIONS;

EID: 84924581657 PISSN: 00218979 EISSN: 10897550 Source Type: Journal
DOI: 10.1063/1.4894411 Document Type: Article

Times cited : (26)

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