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Abstract : The spin wave stiffness constant D of BCC iron is calculated within the spin density functional theory and the local density approximation. The electronic structure is described by the linearized muffin-tin orbital method within the atomic sphere approximation. The result obtained is in excellent agreement with experiment.





Autor: R. Bechara Muniz J. D-Albuquerque E Castro E. Da Silva

Fuente: https://hal.archives-ouvertes.fr/



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