Electronic Structure of Impurities in Cu, Calculated Self-Consistently by Korringa-Kohn-Rostoker Green's-Function Method
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.42.1713/fulltext
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1. Electron and Positron Densities and the Temperature Dependence of the Positron Lifetime in a Vacancy in Aluminum
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3. The density of electrons in a perfect or imperfect lattice
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