First‐Principles Calculation of Electronic, Optical, and Structural Properties of α‐Al2O3
- 1 February 1994
- journal article
- Published by Wiley in Journal of the American Ceramic Society
- Vol. 77 (2) , 404-411
- https://doi.org/10.1111/j.1151-2916.1994.tb07008.x
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Phonon relaxation in soft-x-ray emission of insulatorsPhysical Review B, 1993
- Effect of Crystal Orientation on Conductivity and Electron Mobility in Single‐Crystal AluminaJournal of the American Ceramic Society, 1992
- First-principles calculation of the electronic structure of sapphire: Bulk statesPhysical Review B, 1992
- Refractive index and elastic properties of single-crystal corundum (α-Al2O3) up to 2100 KJournal of Applied Physics, 1991
- Self-consistent band structures, charge distributions, and optical-absorption spectra in MgO, α-, andPhysical Review B, 1991
- Theoretical Studies of the Electronic Properties of Ceramic MaterialsJournal of the American Ceramic Society, 1990
- Electronic Band Structure of Al2O3, with Comparison to Alon and AINJournal of the American Ceramic Society, 1990
- Valence- and conduction-band structure of the sapphire (11¯02) surfacePhysical Review B, 1985
- Neutron Diffraction Study of Structural Characteristics and Ionic Mobility of a‐Al2O3 at High TemperaturesJournal of the American Ceramic Society, 1982
- Electronic Structure of Aluminium Oxide as Determined by X‐Ray PhotoemissionPhysica Status Solidi (b), 1976