Authors:
Pavese, A
Ferraris, G
Pischedda, V
Fauth, F
Citation: A. Pavese et al., M1-site occupancy in 3T and 2M(1) phengites by low temperature neutron powder diffraction: reality or artefact?, EUR J MINER, 13(6), 2001, pp. 1071-1078
Citation: A. Pavese et al., Elastic properties of andradite and grossular, by synchrotron X-ray diffraction at high pressure conditions, EUR J MINER, 13(5), 2001, pp. 929-937
Citation: D. Levy et al., Structure and compressibility of synthetic ZnAl2O4 (gahnite) under high-pressure conditions, from synchrotron X-ray powder diffraction, PHYS CHEM M, 28(9), 2001, pp. 612-618
Authors:
Pavese, A
Diella, V
Pischedda, V
Merli, M
Bocchio, R
Mezouar, M
Citation: A. Pavese et al., Pressure-volume-temperature equation of state of andradite and grossular, by high-pressure and -temperature powder diffraction, PHYS CHEM M, 28(4), 2001, pp. 242-248
Citation: A. Pavese et al., Synchrotron X-ray powder diffraction study of natural P2/n-omphacites at high-pressure conditions, PHYS CHEM M, 28(1), 2001, pp. 9-16
Citation: F. Stablum et al., Global/local processing and negative priming: the influence of selection difficulty and stimulus exposure, PSYCHOL RES, 65(2), 2001, pp. 81-97
Authors:
Sohlberg, MM
McLaughlin, KA
Pavese, A
Heidrich, A
Posner, MI
Citation: Mm. Sohlberg et al., Evaluation of attention process training and brain injury education in persons with acquired brain injury, J CL EXP N, 22(5), 2000, pp. 656-676
Citation: D. Levy et al., Phase transition of synthetic zinc ferrite spinel (ZnFe2O4) at high pressure, from synchrotron X-ray powder diffraction, PHYS CHEM M, 27(9), 2000, pp. 638-644
Citation: A. Pavese et al., MgAl2O4 synthetic spinel: cation and vacancy distribution as a function oftemperature, from in situ neutron powder diffraction, Z KRISTALL, 215(7), 2000, pp. 406-412
Citation: A. Pavese et al., In situ high temperature single crystal X-ray diffraction study of a natural omphacite, MINERAL MAG, 64(6), 2000, pp. 983-993
Citation: A. Pavese et al., Cation distribution in synthetic zinc ferrite (Zn0.97Fe2.02O4) from in situ high-temperature neutron powder diffraction, AM MINERAL, 85(10), 2000, pp. 1497-1502
Citation: G. Ferraris et A. Pavese, Interpretation of powder diffraction patterns: Information from isomorphous replacements and central rows, CRYSTALLO R, 44(5), 1999, pp. 734-737
Authors:
Pavese, A
Ferraris, G
Pischedda, V
Ibberson, R
Citation: A. Pavese et al., Tetrahedral order in phengite 2M(1) upon heating, from powder neutron diffraction, and thermodynamic consequences, EUR J MINER, 11(2), 1999, pp. 309-320
Citation: A. Pavese, Quasi-harmonic computer simulations of the structural behaviour and EOS ofpyrope at high pressure and high temperature, PHYS CHEM M, 26(8), 1999, pp. 649-657
Authors:
Pavese, A
Ferraris, G
Pischedda, V
Mezouar, M
Citation: A. Pavese et al., Synchrotron powder diffraction study of phengite 3T from the Dora-Maira massif: P-V-T equation of state and petrological consequences, PHYS CHEM M, 26(6), 1999, pp. 460-467
Citation: A. Pavese et al., Cation partitioning versus temperature in (Mg0.70Fe0.23)Al1.97O4 syntheticspinel by in situ neutron powder diffraction, PHYS CHEM M, 26(3), 1999, pp. 242-250
Citation: A. Pavese et C. Umilta, Further evidence on the effects of symbolic distance on Stroop-like interference, PSYCHOL RES, 62(1), 1999, pp. 62-71
Authors:
Perazzo, J
Eizayaga, F
Romay, S
Bengochea, L
Pavese, A
Lemberg, A
Citation: J. Perazzo et al., An experimental model of liver damage and portal hypertension induced by asingle dose of monocrotaline, HEP-GASTRO, 46(25), 1999, pp. 432-435
Citation: A. Pavese et al., In situ powder neutron diffraction of cation partitioning vs. pressure in Mg0.94Al2.04O4 synthetic spinel, AM MINERAL, 84(5-6), 1999, pp. 905-912
Citation: A. Pavese, Thermoelastic and structural properties of forsterite as a function of P and T: a computer simulation study, by semi-classical potentials and quasi-harmonic approximation, PHYS CHEM M, 26(1), 1998, pp. 44-54
Citation: M. Catti et A. Pavese, Equation of state of alpha-Al2O3 (corundum) from quasi-harmonic atomistic simulations, ACT CRYST B, 54, 1998, pp. 741-749