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Journal ArticleDOI

On the electronic density of states of the transition metals

Rainer Kleber
- 01 Aug 1973 - 
- Vol. 264, Iss: 4, pp 309-320
TLDR
In this paper, a superposition model is proposed to describe the electronic density of states curves of binary alloys with the aid of those of the component metals, based on a charge transfer between the different atomic cells.
Abstract
A superposition model is suggested to describe the electronic density of states curves of binary alloys with the aid of those of the component metals. It is based on a charge transfer between the different atomic cells. The application of this model to different spectroscopic methods studying the density of states brings up the question of the localizing and averaging properties of the corresponding experiments.

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Journal ArticleDOI

Hydrogen selective membranes: A review of palladium-based dense metal membranes

TL;DR: In this article, the authors compared the hydrogen selective membranes for both the porous and dense kind and concluded that the dense metal membranes have the best hydrogen flux and selectivity compared to the porous membranes.
Journal ArticleDOI

The Number of Transmission Channels Through a Single-Molecule Junction

TL;DR: In this article, the transmission eigenvalue distribution for Pt-benzene-Pt and Pt-butadiene -Pt junctions was calculated using realistic state-of-the-art many-body techniques.
Journal ArticleDOI

On the electronic density of states of the transition metals: IV. The superposition model

TL;DR: In this article, a superposition model is proposed to describe the electronic density of states curves of binary alloys with the aid of those of the component metals, based on a charge transfer between the different atomic cells.
Journal ArticleDOI

Study of the unoccupied electron states in NixFe1-x alloys

TL;DR: In this paper, the electron densities of states above the Fermi level of NixFe1-x alloys were investigated using Bremsstrahlung isochromat spectroscopy.
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