Self-consistent relativistic calculation of the energy bands and cohesive energy of W
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.29.1534/fulltext
Reference17 articles.
1. Calculation of the Photoelectric Emission from Tungsten, Tantalum, and Molybdenum
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3. First-principles nonlocal-pseudopotential approach in the density-functional formalism. II. Application to electronic and structural properties of solids
4. Self-consistent pseudopotential calculation of the bulk properties of Mo and W
5. Self-consistent semirelativistic pseudopotential calculation of the energy bands, cohesive energy, and bulk modulus of W
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