Magnetic and electronic structure of Ni/Ag bilayers
Identifieur interne : 000D70 ( Main/Exploration ); précédent : 000D69; suivant : 000D71Magnetic and electronic structure of Ni/Ag bilayers
Auteurs : A. V. Dos Santos [Brésil] ; C. A. Kuhnen [Brésil]Source :
- Solid State Communications [ 0038-1098 ] ; 1995.
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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