Computer simulations of the structural and physical properties of the olivine and spinel polymorphs of Mg2SiO4

This publication has 23 references indexed in Scilit:

• Simulating silicate structures and the structural chemistry of pyroxenoids
  Nature, 1982
• Atomic charges in Mg2SiO4 (forsterite), fitted to thermoelastic and structural properties
  Journal of Physics and Chemistry of Solids, 1982
• WMIN: a computer program to model molecules and crystals in terms of potential energy functions
  Published by Office of Scientific and Technical Information (OSTI) ,1981
• X-ray determination of electron distributions in forsterite, fayalite and tephroite
  Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1981
• The lattice energy of forsterite. Charge distribution and formation enthalpy of the SiO 4 4? ion
  Physics and Chemistry of Minerals, 1981
• Preparation and Characterization of Forsterite and Measurement of its Dielectric Constant and Loss Factor in the Frequency Range of 100 Kc/S to 25 Mc/S
  Transactions of the Indian Ceramic Society, 1979
• Point defect and electronic properties of uranium dioxide
  Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1977
• Interionic repulsive force and compressibility of ions
  Physics of the Earth and Planetary Interiors, 1976
• Elastic constants of single-crystal forsterite as a function of temperature and pressure
  Journal of Geophysical Research, 1969
• Soft-Sphere Model for Closed-Shell Atoms and Ions
  The Journal of Chemical Physics, 1968