Atomistic simulations and electronic structure of TiO2(100) surfaces

This publication has 17 references indexed in Scilit:

• Observation of ordered oxygen vacancies on TiO2(100)1×3 using scanning tunneling microscopy and spectroscopy
  Physical Review B, 1992
• Structure of the TiO2(100) 1 × 3 surface determined by glancing angle X-ray diffraction and low energy electron diffraction
  Surface Science, 1992
• Step and point defect effects on TiO2(100) reactivity
  Surface Science, 1991
• Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO₂
  Molecular Simulation, 1991
• Electronic structure of ideal ${\mathrm{TiO}}_2$(110), ${\mathrm{TiO}}_2$(001), and ${\mathrm{TiO}}_2$(100) surfaces
  Physical Review B, 1984
• Theoretical electronic properties of TiO2(rutile) (001) and (110) surfaces
  Physical Review B, 1979
• The stability of ionic crystal surfaces
  Journal of Physics C: Solid State Physics, 1979
• Theory of the Surface Electronic Structure and Defect States of Rutile by the DV-X α Cluster Calculation
  Journal of the Physics Society Japan, 1979
• Low energy electron diffraction and electron spectroscopy studies of the clean (110) and (100) titanium dioxide (rutile) crystal surfaces
  Surface Science, 1977
• Electrochemical Photolysis of Water at a Semiconductor Electrode
  Nature, 1972