Study of the electronic structure of aluminum compounds with 3d-transition metals

This work, based on a model Hamiltonian, calculates the energy spectrum, the density of states, the valence electron population numbers of different atomic orbitals, and the electron specific heat capacity. In addition, the kinetic stability of the FeAl, NiAl, and CoAl compounds with CsCl type struc...

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Veröffentlicht in:	Sov. Phys. J. (Engl. Transl.); (United States) 1987-05, Vol.30 (5), p.447-450
Hauptverfasser:	Khalilov, I. Kh, Abdurakhmanov, A. A., Gavrilov, E. S., Ninalalov, S. A.
Format:	Artikel
Sprache:	eng
Schlagworte:	360102 - Metals & Alloys- Structure & Phase Studies 360104 - Metals & Alloys- Physical Properties 640302 - Atomic, Molecular & Chemical Physics- Atomic & Molecular Properties & Theory ALKALI METAL COMPOUNDS ALLOYS ALUMINIUM ALLOYS ATOMIC AND MOLECULAR PHYSICS ATOMIC MODELS BAND THEORY BLOCH THEORY CESIUM CHLORIDES CESIUM COMPOUNDS CHLORIDES CHLORINE COMPOUNDS COBALT ALLOYS CRYSTAL FIELD ELECTRON DENSITY ELECTRONIC SPECIFIC HEAT ELECTRONIC STRUCTURE ENERGY DENSITY ENERGY LEVELS ENERGY SPECTRA FERMI LEVEL FUNCTIONS HALIDES HALOGEN COMPOUNDS HAMILTONIANS IRON ALLOYS MATERIALS SCIENCE MATHEMATICAL MODELS MATHEMATICAL OPERATORS MECHANICS NICKEL ALLOYS PHYSICAL PROPERTIES QUANTUM MECHANICS QUANTUM OPERATORS SPECIFIC HEAT SPECTRA THERMODYNAMIC PROPERTIES VALENCE WAVE FUNCTIONS
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