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Magnetic and electronic structure of Fe/Pd (0 0 1) monolayers

Identifieur interne : 001152 ( Main/Corpus ); précédent : 001151; suivant : 001153

Magnetic and electronic structure of Fe/Pd (0 0 1) monolayers

Auteurs : A. V. Dos Santos ; C. A. Kuhnen

Source :

RBID : ISTEX:B1A52C725FCE43AE6434D6410DBD578C84915C4B

Abstract

In the present work we analyze the electronic structure of the Fe/Pd monolayers, using the Linear Muffin-Tin Orbital (LMTO) method. The calculations were carried out for several lattice parameters, and total energy calculation gives the equilibrium volume. The analysis of the density of states at equilibrium gives a good understanding of the behavior of the monolayer magnetization. The results for the magnetic moment as a function of the lattice parameter show a collapse of the magnetization at certain critical volumes.


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DOI: 10.1016/0038-1098(95)00315-0

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