1. Rigid unit modes at high pressure: an explorative study of a fibrous zeolite-like framework with EDI topology

   • G. D. Gatta
   • S. A. Wells

   OriginalPaper Pages: 465 - 474

2. Hydrogen bonding and vibrational properties of hydroxy groups in the crystal lattice of dioctahedral clay minerals by means of first principles calculations

   • V. Botella
   • V. Timon
   • C.I. Sainz-Díaz

   OriginalPaper Pages: 475 - 486

3. A structural, magnetic, and Mössbauer spectral study of several Na–Mn–Fe-bearing alluaudites

   • F. Hatert
   • G. J. Long
   • F. Grandjean

   OriginalPaper Pages: 487 - 506

4. Atomistic simulation of the structure and segregation to the (0001) and surfaces of Fe₂O₃

   • D. J. Cooke
   • S. E. Redfern
   • S. C. Parker

   OriginalPaper Pages: 507 - 517

5. Thermodynamic properties, low-temperature heat-capacity anomalies, and single-crystal X-ray refinement of hydronium jarosite, (H₃O)Fe₃(SO₄)₂(OH)₆

   • J. Majzlan
   • R. Stevens
   • T. G. Amos

   OriginalPaper Pages: 518 - 531

6. Structural evolutions of an obsidian and its fused glass by shock-wave compression

   • K. Shimoda
   • M. Okuno
   • S. Katayama

   OriginalPaper Pages: 532 - 542

7. Insights into oxygen-cation bonding in fresnoite-type structures from O K- and Ti L₂₃-electron energy-loss spectra and ab initio calculations of the electronic structure

   • P. A. van Aken
   • T. Höche
   • R. Uecker

   OriginalPaper Pages: 543 - 552

8. High-pressure isosymmetrical phase transition in calaverite

   • R. Caracas
   • X. Gonze

   OriginalPaper Pages: 553 - 558

9. The vibrational spectrum of calcite (CaCO₃): an ab initio quantum-mechanical calculation

   • M. Prencipe
   • F. Pascale
   • R. Dovesi

   OriginalPaper Pages: 559 - 564

10. Elastic and thermoelastic properties of synthetic Ca₂MgSi₂O₇ (åkermanite) and Ca₂ZnSi₂O₇ (hardystonite)

    • S. Haussühl
    • J. Liebertz

    OriginalPaper Pages: 565 - 567