Microsommite: crystal chemistry, phase transitions, Ising model and Monte Carlo simulations E. BonaccorsiS. MerlinoG. Macedonio ORIGINAL PAPER Pages: 509 - 522
Structural relation of hydrous ringwoodite to hydrous wadsleyite Y. Kudoh ORIGINAL PAPER Pages: 523 - 530
Computational study of tetrahedral Al–Si ordering in muscovite E. J. PalinM. T. DoveM. C. Warren ORIGINAL PAPER Pages: 534 - 544
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. BeckerB. Gasharova ORIGINAL PAPER Pages: 545 - 556
High-temperature creep in a Ni2GeO4: a contribution to creep systematics in spinel J. D. LawlisY.-H. ZhaoS. Karato ORIGINAL PAPER Pages: 557 - 571
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. JacobsH. A. J. Oonk ORIGINAL PAPER Pages: 572 - 585
Simulation of structural phase transition in NaNO3 and CaCO3 Jianjun LiuC.-G. DuanJ. R. Hardy ORIGINAL PAPER Pages: 586 - 590