The compressibility and high pressure structure of diopside from first principles simulation Andrew M. WalkerRichard P. TyerMartin T. Dove Original Paper 28 March 2008 Pages: 359 - 366
Thermal expansion and dehydroxylation of phengite micas Mauro GemmiMarco MerliniNadia Curetti Original Paper 02 April 2008 Pages: 367 - 379
First-principles simulation of high-pressure polymorphs in MgAl2O4 Shigeaki OnoJohn P. BrodholtG. David Price Original Paper 03 April 2008 Pages: 381 - 386
Radiation-induced defects in quartz. II. Single-crystal W-band EPR study of a natural citrine quartz Yuanming PanMark J. NilgesRudolf I. Mashkovtsev Original Paper 02 April 2008 Pages: 387 - 397
Thermodynamic mixing behavior of synthetic Ca-Tschermak–diopside pyroxene solid solutions: III. An analysis of IR line broadening and heat of mixing behavior Katja EtzelArtur Benisek Original Paper 08 April 2008 Pages: 399 - 407
Chromium and vanadium impurities in natural green euclase and their relation to the color K. KrambrockK. J. GuedesM. V. B. Pinheiro Original Paper 15 April 2008 Pages: 409 - 415
The effect of sulfur content on density of the liquid Fe–S at high pressure K. NishidaH. TerasakiA. Suzuki Original Paper 09 May 2008 Pages: 417 - 423