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Electronic structure of metallic antiperovskite compound GaCMn3

✍ Scribed by Shim, J.; Kwon, S.; Min, B.


Book ID
115473746
Publisher
The American Physical Society
Year
2002
Tongue
English
Weight
72 KB
Volume
66
Category
Article
ISSN
1098-0121

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We have performed first-principles calculations to study the elasticity, electronic structure, and magnetism of InNCo 3 and InNNi 3 . The independent elastic constants are derived from the second derivative of total energy as a function of strain, and the elastic moduli are predicted according to th