Electronic and structural properties of elemental copper: A pseudopotential–local-orbital calculation
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.38.7966/fulltext
Reference28 articles.
1. Real-space formulation of the mixed-basis pseudopotential method: Bulk structural properties of elemental copper
2. Self-consistent mixed-basis approach to the electronic structure of solids
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