Calculated Structures and Energies of Grain Boundaries in α‐Al2O3
- 1 February 1994
- journal article
- Published by Wiley in Journal of the American Ceramic Society
- Vol. 77 (2) , 349-355
- https://doi.org/10.1111/j.1151-2916.1994.tb07002.x
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Spatially resolved electron energy-loss near-edge structure analysis of a near Σ = 11 tilt boundary in sapphireMicroscopy Microanalysis Microstructures, 1993
- The influence of grain boundary inclination on the structure and energy of σ = 3 grain boundaries in copperPhilosophical Magazine A, 1992
- Periodic ab initio determination of interatomic potentials for aluminaModelling and Simulation in Materials Science and Engineering, 1992
- Theoretical and experimental descriptions of grain boundaries in rhombohedral α-Al2O3Philosophical Magazine A, 1990
- Grain boundaries in ionic crystalsJournal of Physics C: Solid State Physics, 1986
- Potential models for ionic oxidesJournal of Physics C: Solid State Physics, 1985
- Faceted Grain Boundaries in Al2O3Journal of the American Ceramic Society, 1984
- Exchange energy in the Thomas-Fermi modelThe Journal of Chemical Physics, 1974
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Effects of the electron interaction on the energy levels of electrons in metalsTransactions of the Faraday Society, 1938