Physics and Chemistry of Minerals, 2005, V 32, N 8-9, December.

 
Single crystal Raman spectrum of uvarovite, 
Ca3Cr2Si3O12 
Anastasia Chopelas 
(525 - 530) 

The structure of SrTiOGeO4 and its solid 
solution with CaTiOGeO4 
Rikke Ellemann-Olesen and Thomas Malcherek 
(531 - 545) 

Thermal expansion of gehlenite, Ca2Al[AlSiO7], 
and the related aluminates LnCaAl[Al2O7] 
with Ln = Tb, Sm 
L. Peters, K. Knorr, M. Knapp, W. Depmeier 
(546 - 551) 

Characterization of synthetic hedenbergite 
(CaFeSi2O6)–petedunnite (CaZnSi2O6) solid 
solution series by X-ray single crystal diffraction 
Matthias Heuer, Alexandra L. Huber, 
Geoffrey D. Bromiley, Karl Thomas Fehr, Klaus Bente 
(552 - 563) 

Ab initio elasticity of FeS2 pyrite from 0 to 135 GPa 
Y. Le Page and J. R. Rodgers 
(564 - 567) 

Structural properties of (Mn1-xFex)Nb2O6 columbites
from X-ray diffraction and IR spectroscopy 
S. C. Tarantino, M. Zema, F. Maglia,
M. C. Domeneghetti, M. A. Carpenter 
(568 - 577) 

Crystal structure and cation lone electron pair 
activity of Bi2S3 between 0 and 10 GPa 
L. F. Lundegaard, E. Makovicky, 
T. Boffa-Ballaran, T. Balic-Zunic 
(578 - 584) 

A computer simulation study of OH defects 
in Mg2SiO4 and Mg2GeO4 spinels 
M. Blanchard, K. Wright, J. D. Gale 
(585 - 593) 

High-temperature and high-pressure equation
of state for the hexagonal phase in the 
system NaAlSiO4 – MgAl2O4 
T. Shinmei, T. Sanehira, D. Yamazaki, 
T. Inoue, T. Irifune, K. Funakoshi, A. Nozawa 
(594 - 602) 

High-pressure transitions and thermochemistry
of MGeO3 (M=Mg, Zn and Sr) and Sr-silicates: 
systematics in enthalpies of formation of 
A2+B4+O3 perovskites 
M. Akaogi, H. Kojitani, H. Yusa, R. Yamamoto, 
M. Kido, K. Koyama 
(603 - 613) 

Quantum-thermodynamic treatment of intrinsic 
anharmonicity; Wallace’s theorem revisited 
Michel H.G. Jacobs and Bernard H.W.S. de Jong 
(614 - 626) 

Stability and P–V–T equation of state of 
KAlSi3O8-hollandite determined by in situ 
X-ray observations and implications for 
dynamics of subducted continental crust material 
Norimasa Nishiyama, Robert Paul Rapp, 
Tetsuo Irifune, Takeshi Sanehira, 
Daisuke Yamazaki, Ken-ichi Funakoshi 
(627 - 637) 

Multipole-refined charge density study 
of diopside at ambient conditions 
R. Bianchi, A. Forni, R. Oberti 
(638 - 645) 

Pressure sensitivity of olivine slip systems: 
first-principle calculations of generalised 
stacking faults 
J. Durinck, A. Legris, P. Cordier 
(646 - 654) 

Crystal chemistry, cation ordering and 
thermoelastic behaviour of CoMgSiO4 olivine
at high temperature as studied by in 
situ neutron powder diffraction 
Romano Rinaldi, G. D. Gatta, G. Artioli, 
K. S. Knight, C. A. Geiger 
(655 - 664)