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Investigation of thermoelectric properties of half-metallic Co 2 MnGe by using first principles calculations

✍ Scribed by Sharma, S; Pandey, S K


Book ID
125502302
Publisher
Institute of Physics
Year
2014
Tongue
English
Weight
773 KB
Volume
26
Category
Article
ISSN
0953-8984

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## Abstract The electronic and magnetic properties of Heusler alloys Co~2~MnGa~1βˆ’__x__~Ge~__x__~ (__x__ = 0.00, 0.25, 0.50, 0.75, and 1.00) have been investigated using first‐principles density functional theory within the generalized gradient approximation (GGA) scheme. The calculations reveal tha