The full potential Korringa–Kohn–Rostoker method and its application in electric field gradient calculations
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/17/i=37/a=011/pdf
Reference25 articles.
1. Description of an LAPW DF Program (WIEN95)
2. Theory of Hyperfine Interactions in Metals
3. Electronic Structure Ni–Pd Alloys Calculated by the Self-Consistent KKR-CPA Method
4. Electric-field gradients in dilute Cu alloys: The role of the Cudelectrons
5. Vacancy formation energies of fcc transition metals calculated by a full potential green's function method
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