Electronic structures of three phases of zirconium oxide
- 1 May 1988
- journal article
- Published by Elsevier in Physica B+C
- Vol. 150 (1-2), 19-24
- https://doi.org/10.1016/0378-4363(88)90099-x
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Electronic structure of AlNPhysical Review B, 1986
- Electronic structures of amorphousglassesPhysical Review B, 1986
- Parameter‐Free Equation‐of‐State Calculations for MgO and ZrO2Journal of the American Ceramic Society, 1985
- Total-energy calculations for Si with a first-principles linear-combination-of-atomic-orbitals methodPhysical Review B, 1982
- Electronic structure of a Ti(0001) filmPhysical Review B, 1979
- A new computational approach to Slater’s SCF–Xα equationThe Journal of Chemical Physics, 1975
- Self-Consistent Equations Including Exchange and Correlation EffectsPhysical Review B, 1965
- Inhomogeneous Electron GasPhysical Review B, 1964
- Direct high-temperature single-crystal observation of orientation relationship in zirconia phase transformationActa Crystallographica, 1964
- Bond Angles in Water-Type and Ammonia-Type Molecules and Their Derivatives1Journal of the American Chemical Society, 1955