Local‐Density‐Functional Approximation to the Energy Band Structure of TmS Using the Self‐Consistent Relativistic Linearized‐Augmented‐Planc‐Wave Method
- 1 January 1984
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 121 (1) , 241-253
- https://doi.org/10.1002/pssb.2221210126
Abstract
No abstract availableThis publication has 23 references indexed in Scilit:
- Self-consistent energy band calculationsReports on Progress in Physics, 1981
- Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysisCanadian Journal of Physics, 1980
- Thermoelectric power of TmS and TmSeSolid State Communications, 1979
- A relativistic density functional formalismJournal of Physics C: Solid State Physics, 1979
- Semiconductor-metal phase transition in rare-earth semiconductors (samarium monochalcogenides)Uspekhi Fizicheskih Nauk, 1978
- Valence related optical and other studies of Sm and Tm chalcogenidesPhysica Status Solidi (b), 1978
- Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalismPhysical Review B, 1976
- Magnetic and some thermal properties of chalcogenides of Pr and Tm and a few other rare earthsPhysical Review B, 1975
- Explicit local exchange-correlation potentialsJournal of Physics C: Solid State Physics, 1971
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965