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Identification of the Dominant Precession-Damping Mechanism in Fe, Co, and Ni by First-Principles Calculations

โœ Scribed by Gilmore, K.; Idzerda, Y. U.; Stiles, M. D.


Book ID
121316326
Publisher
The American Physical Society
Year
2007
Tongue
English
Weight
127 KB
Volume
99
Category
Article
ISSN
0031-9007

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The ground state properties of eta M 3 W 3 C (M =Fe, Co, Ni) compounds are discussed in this paper. The characteristics of chemical bonding and full set of elastic constants were calculated by first-principles calculations. The calculated formation enthalpy values indicate that they are thermodynami