Electronic states of substoichiometric compounds and application to palladium hydride
- 15 March 1976
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 13 (6), 2391-2397
- https://doi.org/10.1103/physrevb.13.2391
Abstract
A theory for the electronic states of substoichiometric compounds based on the coherent-potential approximation is described. Extensive numerical calculations have been carried out on palladium hydride. These results and the applicability of the theory to this system and other systems will be discussed.Keywords
This publication has 20 references indexed in Scilit:
- Wannier functions and self-consistent metal calculationsPhysical Review B, 1974
- Electronic states in Ag-Pd alloysJournal of Physics F: Metal Physics, 1973
- Electronic Structure of Vanadium CarbidePhysical Review B, 1973
- Coherent-Potential Approximation for a Nonoverlapping-Muffin-Tin-Potential Model of Random Substitutional AlloysPhysical Review B, 1972
- Densities of States of Paramagnetic Cu-Ni AlloysPhysical Review B, 1971
- Application of the Coherent Potential Approximation to a System of Muffin-Tin PotentialsPhysical Review B, 1970
- ParamagneticAlloys: Electronic Density of States in the Coherent-Potential ApproximationPhysical Review B, 1970
- Self-Consistent Pseudopotentials and Ultralocalized Functions for Energy BandsPhysical Review Letters, 1968
- Coherent-Potential Model of Substitutional Disordered AlloysPhysical Review B, 1967
- Simplified LCAO Method for the Periodic Potential ProblemPhysical Review B, 1954