Self-consistent pseudopotential calculation of the electronic structure of Nb
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.15.1755/fulltext
Reference18 articles.
1. Modifications to the Orthogonalized-Plane-Wave Method for Use in Transition Metals: Electronic Band Structure of Niobium
2. Electronic Structure of Niobium and Tantalum
3. Pseudopotential calculation of the elctronic structure of a transition metal-niobium
4. Plane-Wave-Gaussian Energy-Band Study of Nb
5. Experimental Study of the Fermi Surfaces of Niobium and Tantalum
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