First-Principles Calculations of Cluster Densities of States and Short-Range Order inAgcPd1−cAlloys
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.50.1482/fulltext
Reference24 articles.
1. Coherent-Potential Model of Substitutional Disordered Alloys
2. Single-Site Approximations in the Electronic Theory of Simple Binary Alloys
3. Densities of States of Paramagnetic Cu-Ni Alloys
4. Electronic states in Ag-Pd alloys
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