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Magnetic and electronic structure of Ni/Ag bilayers

Identifieur interne : 001198 ( Main/Corpus ); précédent : 001197; suivant : 001199

Magnetic and electronic structure of Ni/Ag bilayers

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

Source :

RBID : ISTEX:2E76C806DAA3E65F4D854287E9B1648E613E5863

Abstract

Self-consistent band-structure calculations were performed for Ni/Ag bilayers to study important features of these materials. Using the Linear Muffin-Tin Orbital (LMTO) method, we carried out calculations for several lattice parameters in order to obtain ground-state properties such as equilibrium volume, bulk modulus and critical pressure of the Ni/Ag bilayers. The analysis of the density of states at equilibrium volume gives a good description of the electronic and magnetic properties of these bilayers. The results show a breakdown of the small magnetic moment at Ni sites for certain critical lattice parameters.


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DOI: 10.1016/0038-1098(96)00006-3

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ISTEX:2E76C806DAA3E65F4D854287E9B1648E613E5863

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