Electronic Structure ofNb3Sn
- 17 July 1978
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 41 (3), 181-184
- https://doi.org/10.1103/physrevlett.41.181
Abstract
The electronic band structure of Sn has been calculated by means of the augmented—plane-wave method. Comparison with a variety of experimental data suggest that the band model is highly accurate.
Keywords
This publication has 17 references indexed in Scilit:
- de Haas-van Alphen Effect in the High- Superconductors Sn and SiPhysical Review Letters, 1978
- Self-consistent relativistic APW calculation of the electronic structure of niobium with a non-muffin-tin potentialPhysical Review B, 1977
- XPS valence band spectra of Nb3Sn, Nb and SnSolid State Communications, 1976
- The electron distribution in superconducting alloys: I. Analysis of V3Si at room temperatureSolid State Communications, 1976
- APW-LCAO band model forcompoundsPhysical Review B, 1975
- Elastic Moduli and Magnetic Susceptibility of MonocrystallineSnPhysical Review B, 1972
- Self-Consistent Energy Bands and Cohesive Energy of Potassium ChloridePhysical Review B, 1967
- Susceptibilities and Negative Knight Shifts of Intermetallic CompoundsPhysical Review B, 1961
- Some New Intermetallic Compounds with the “β-Wolfram” StructureJournal of the American Chemical Society, 1955
- The Superconductivity of Some Transition Metal CompoundsPhysical Review B, 1954