1. Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations

   • E. Bonaccorsi
   • S. Merlino
   • G. Macedonio

   ORIGINAL PAPER Pages: 509 - 522

2. Structural relation of hydrous ringwoodite to hydrous wadsleyite

   • Y. Kudoh

   ORIGINAL PAPER Pages: 523 - 530

3. Heat of formation of petalite, LiAlSi₄O₁₀

   • D. W. Faßhauer
   • L. Cemič

   ORIGINAL PAPER Pages: 531 - 533

4. Computational study of tetrahedral Al–Si ordering in muscovite

   • E. J. Palin
   • M. T. Dove
   • M. C. Warren

   ORIGINAL PAPER Pages: 534 - 544

5. AFM observations and simulations of jarosite growth at the molecular scale: probing the basis for the incorporation of foreign ions into jarosite as a storage mineral

   • U. Becker
   • B. Gasharova

   ORIGINAL PAPER Pages: 545 - 556

6. High-temperature creep in a Ni₂GeO₄: a contribution to creep systematics in spinel

   • J. D. Lawlis
   • Y.-H. Zhao
   • S. Karato

   ORIGINAL PAPER Pages: 557 - 571

7. The Gibbs energy formulation of the α, β, and γ forms of Mg₂SiO₄ using Grover, Getting and Kennedy's empirical relation between volume and bulk modulus

   • M. H. G. Jacobs
   • H. A. J. Oonk

   ORIGINAL PAPER Pages: 572 - 585

8. Simulation of structural phase transition in NaNO₃ and CaCO₃

   • Jianjun Liu
   • C.-G. Duan
   • J. R. Hardy

   ORIGINAL PAPER Pages: 586 - 590