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Spectral densities and the surface electronic structure of tungsten

Authors
Journal
Solid State Communications
0038-1098
Publisher
Elsevier
Publication Date
Volume
23
Issue
9
Identifiers
DOI: 10.1016/0038-1098(77)90538-5

Abstract

Abstract The recursion method is used to calculate spectral densities at surfaces for the particular purpose of further analysing the nature of the central peak in the d-band density of states at the tungsten (100) surface.

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