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Experimental investigation of the electronic structure in metallic solids

Molecular Simulation, ISSN: 1029-0435, Vol: 4, Issue: 1-3, Page: 95-112
1989
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  • Citations
    2
    • Citation Indexes
      2

Article Description

The recent advances in calculational schemes involving density functional theory permit numerically accurate determinations of the electronic structure in ordered and disordered alloys. In order to establish the validity of the calculations and to investigate the electronic mechanism responsible for phase stability, for example, an experimental technique is required which probes the electronic spectral density in k-depen-dent detail. We demonstrate that angle-resolved photoemission measurements in association with photocurrent calculations based on a realistic model can provide such a technique. © 1989, Taylor & Francis Group, LLC. All rights reserved.

Bibliographic Details

R. G. Jordan; P. J. Durham

Informa UK Limited

Chemistry; Computer Science; Mathematics; Chemical Engineering; Materials Science; Physics and Astronomy

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