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Charles A. Geiger, Edgar Dachs, and Mariko Nagashima
Heat capacity and entropy of melanophlogite: Molecule-containing porosils in nature 1179
Item #AM-08-036
Figure 1. Polyhedral drawing of the melano-phlogite structure.
Geiger_p1179_08_F1.pdf pdf (252 K)
Table 1a. Raw Cp data for the Mt. Hamilton and Racalmuto melanophlogites and their heat-treated analogues.
Geiger_p1179_08_T1a.pdf pdf (160 K)
Table 1b. Molar thermodynamic functions of melanophlogite
Geiger_p1179_08_T1b.pdf pdf (80 K)
Table 1c & 1d. Molar thermodynamic functions of melanophlogite
Geiger_p1179_08_T1dc.doc Microsoft Word (128 K)
Table 2. Thermodynamic properties for various SiO2 phases
Geiger_p1179_08_T2.doc Microsoft Word (52 K)
Hsiu-Wen Wang and David L. Bish
A PH2O-dependent structural phase transition in the zeolite natrolite 1191
Item #AM-08-041
Information on materials and methods.
Wang_p1191_08.doc Microsoft Word (1.6 MB)
Atsushi Kubo, Boris Kiefer, Sang-Heon Shim, Guoyin Shen, Vitali B. Prakapenka, and Thomas S. Duffy
Rietveld structure refinement of MgGeO3 post-perovskite phase to 1 Mbar 965
Item #AM-08-032
Table S1. Spherical harmonic coefficients for the pPv phase obtained from Rietveld refinements.
Kubo_p965_08_T1.pdf pdf (16 K)
Fig. S1 Rietveld refinement results.
Kubo_p965_08_F1.pdf pdf (108 K)
Fig. S2a Crystal structure of CaIrO3-type ABX3 post-perovskite phase.
Kubo_p965_08_F2a.pdf pdf (28 K)
Fig. S2b X-X pair distances in the ABX3 pPv phase.
Kubo_p965_08_F2b.pdf pdf (24 K)
G. Diego Gatta, N. Rotiroti, P.F. Zanazzi, M. Rieder, M. Drabek, Z. Weiss, and R. Klaska
Synthesis and crystal structure of the feldspathoid CsAlSiO4: An open-framework silicate and potential nuclear waste disposal phase 988
Item #AM-08-030
Table 4a. Observed and calculated structure factors (Fo-Fc) CsAlSiO4
Gatta_p988_08_Table4a.txt text file (124 K)
Table 4b Observed and calculated structure factors (Fo-Fc) RbAlSiO4.
Gatta_p988_08_Table4b.txt text file (108 K)
Crystallographic Information Framework file for CsAlSiO4
Gatta_p988_08_CsAlSiO4.cif Crystallographic Information Framework (4 K)
Crystallographic Information Framework file for RbAlSiO4
Gatta_p988_08_RbAlSiO4.cif Crystallographic Information Framework (4 K)
Fernando Cámara, Roberta Oberti, Luisa Ottolini, Giancarlo Della Ventura, and Fabio Bellatreccia
The crystal chemistry of Li in gadolinite 996
Item #AM-08-034
Table 4. Observed and calculated structure factors for gadolinite-(Y) from Vico
Camara_p996_08_T4.pdf PDF (28 K)Camara_p996_08_T4.cif
Crystallographic Information Framework file for gadolinite-(Y)
Camara_p996_08_gadolinite-(Y).cif Crystallographic Information Framework (16 K)
Ian P. Swainson
The structure of monohydrocalcite and the phase composition of the beachrock deposits of Lake Butler and Lake Fellmongery, South Australia 1014
Item #AM-08-029
Crystallographic Information Framework file for monohydrocalcite
Swainson_p1014_08_monohydrocalcite.cif Crystallographic Information Framework (16 K)
A.E. Gleason, S.A. Parry, A.R. Pawley, R. Jeanloz, and S.M. Clark
Pressure-temperature studies of talc plus water using X-ray diffraction 1043
Item #AM-08-033
Tables 1–4. Refined cell parameters of experiments
Gleason_p1043_08_T1-4.doc Microsoft Word (1.1 MB)
Steeve Gréaux, Laurent Gautron, Denis Andrault, Nathalie Bolfan-Casanova, Nicolas Guignot, and Julien Haines
Structural characterization of natural UO2 at pressures up to 82 GPa and temperatures up to 2200 K 1090
Item #AM-08-031
Crystallographic Information Framework file for UO2, Pbca structure
Greaux_p1090_08_UO2_Pbca.cif Crystallographic Information Framework (4 K)
Crystallographic Information Framework file for UO2, Fluorite structure
Greaux_p1090_08_UO2_Pa-3.cif Crystallographic Information Framework (4 K)
Zhihuan Wan, Laurence A. Coogan, and Dante Canil
Experimental calibration of aluminum partitioning between olivine and spinel as a geothermometer 1142
Item #AM-08-035
Table 1. Compositions of experimental run products
Wan_p1142_08_T1.doc Microsoft Word (1.3 MB)
G. Diego Gatta, N. Rotiroti, G.J. McIntyre, A. Guastoni, and F. Nestola
New insights into the crystal chemistry of epididymite and eudidymite from Malosa, Malawi: A single-crystal neutron diffraction study 1158
Item #AM-08-037
Table 5 Observed and calculated structure factors of epididymite and eudidymite.
Gatta_p1158_08_T5.txt Text (240 K)
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