Modeling of Point Defects in Corundum Crystals

This publication has 17 references indexed in Scilit:

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  Philosophical Magazine A, 1993
• Quantum chemical simulations of hole self-trapping in corundum
  Journal of Physics: Condensed Matter, 1992
• Quantum chemical simulation of the self-trapped hole in α-Al2O3crystals
  Physical Review Letters, 1992
• Self-consistent band structures, charge distributions, and optical-absorption spectra in MgO, α-${\mathrm{Al}}_2$${\mathrm{O}}_3$, and ${\mathrm{MgAl}}_2$${\mathrm{O}}_4$
  Physical Review B, 1991
• Models of the self-trapped exciton and nearest-neighbor defect pair inSiO2
  Physical Review B, 1990
• Modification of the INDO Calculation Scheme and Parametrization for Ionic Crystals
  Physica Status Solidi (b), 1990
• Oxygen Self-Diffusion in MgO Single Crystals
  Journal of the American Ceramic Society, 1983
• Electric field gradients and charge density in corundum, α-Al₂O₃
  Acta Crystallographica Section A, 1982
• Defect energetics in $\alpha$-${\mathrm{Al}}_2$${\mathrm{O}}_3$ and rutile Ti${\mathrm{O}}_2$
  Physical Review B, 1982
• Self-diffusion of oxygen in single crystal alumina
  The Journal of Chemical Physics, 1980