1. Molecular dynamics simulations of pressure and temperature effects on MgSiO₃ and Mg₂SiO₄ melts and glasses

   • J. D. Kubicki
   • A. C. Lasaga

   OriginalPaper Pages: 661 - 673

2. Periodic Hartree-Fock study of minerals: Tetracoordinated silica polymorphs

   • B. Silvi
   • Ph. D'Arco
   • R. Dovesi

   OriginalPaper Pages: 674 - 680

3. Polarized IR spectra of synthetic smoky quartz

   • R. Pankrath

   OriginalPaper Pages: 681 - 689

4. A computer simulation approach to modelling the structure, thermodynamics and oxygen isotope equilibria of silicates

   • Atul Patel
   • Geoffrey D. Price
   • Monica J. Mendelssohn

   OriginalPaper Pages: 690 - 699

5. Kinetic rate laws derived from order parameter theory IV: Kinetics of Al,Si disordering in Na-feldspars

   • Bernd Wruck
   • Ekhard K. H. Salje
   • Ann Graeme-Barber

   OriginalPaper Pages: 700 - 710

6. On the energy gap for Fe-poor oxide and silicate minerals

   • Sławomir Maj

   OriginalPaper Pages: 711 - 715

7. Single crystal raman studies of pyrite-type RuS₂, RuSe₂, OsS₂, OsSe₂, PtP₂, and PtAs₂

   • B. Müller
   • H. D. Lutz

   OriginalPaper Pages: 716 - 719

8. Heat capacity anomalies at incommensurate-normal transition of åkermanite solid solution (Ca, Sr)₂(Mg, Co, Zn, Fe)Si₂O₇

   • K. Iishi
   • T. Mizota
   • Y. Furukawa

   OriginalPaper Pages: 720 - 725

9. Ortho/clinoenstatite transition

   • Masami Kanzaki

   OriginalPaper Pages: 726 - 730