Local pseudopotential theory for transition metals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.16.5212/fulltext
Reference34 articles.
1. Self-consistent electronic states for reconstructed Si vacancy models
2. Self-Consistent Pseudopotential for Si
3. Self-consistent pseudopotential calculation of the electronic structure of Nb
4. Modifications to the Orthogonalized-Plane-Wave Method for Use in Transition Metals: Electronic Band Structure of Niobium
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