Molecular Dynamic Simulation in Titanium Dioxide Polymorphs: Rutile, Brookite, and Anatase

This publication has 12 references indexed in Scilit:

• Molecular dynamics study of the TiO₂ (rutile) and TiO₂–ZrO₂ systems
  Acta crystallographica Section B, Structural science, crystal engineering and materials, 1993
• Interatomic Potential Models for Molecular Dynamics Simulations of Multi-component Oxides
  Published by Springer Nature ,1992
• Introduction to This Volume
  Published by Springer Nature ,1992
• Molecular Dynamics Simulation of the Structural and Physical Properties of the Four Polymorphs of TiO₂
  Molecular Simulation, 1991
• Refinement of the structure of anatase at several temperatures*
  Zeitschrift für Kristallographie, 1972
• Thermal Expansion of Rutile and Anatase
  Journal of the American Ceramic Society, 1970
• Atomabstände und Bindungswinkel im Brookit, TiO₂
  Acta Crystallographica, 1961
• XV. The crystal structure of brookite
  Zeitschrift für Kristallographie - Crystalline Materials, 1928
• Die Berechnung optischer und elektrostatischer Gitterpotentiale
  Annalen der Physik, 1921
• LV. Results of crystal analysis.—III.
  Journal of Computers in Education, 1916