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Ballirano, Paolo, Melis, Elisa (2007) Thermal behaviour of β-anhydrite CaSO4 to 1,263 K. Physics and Chemistry of Minerals, 34 (10) 699-704 doi:10.1007/s00269-007-0186-2

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Reference TypeJournal (article/letter/editorial)
TitleThermal behaviour of β-anhydrite CaSO4 to 1,263 K
JournalPhysics and Chemistry of Minerals
AuthorsBallirano, PaoloAuthor
Melis, ElisaAuthor
Year2007 (November 16)Volume34
Issue10
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/s00269-007-0186-2Search in ResearchGate
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Mindat Ref. ID153310Long-form Identifiermindat:1:5:153310:5
GUID0
Full ReferenceBallirano, Paolo, Melis, Elisa (2007) Thermal behaviour of β-anhydrite CaSO4 to 1,263 K. Physics and Chemistry of Minerals, 34 (10) 699-704 doi:10.1007/s00269-007-0186-2
Plain TextBallirano, Paolo, Melis, Elisa (2007) Thermal behaviour of β-anhydrite CaSO4 to 1,263 K. Physics and Chemistry of Minerals, 34 (10) 699-704 doi:10.1007/s00269-007-0186-2
In(2007, November) Physics and Chemistry of Minerals Vol. 34 (10) Springer Science and Business Media LLC

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Ballirano, Paolo, Melis, Elisa (2009) The thermal behaviour of γ-CaSO4. Physics and Chemistry of Minerals, 36 (6) 319-327 doi:10.1007/s00269-008-0280-0
Ballirano, Paolo, Melis, Elisa (2009) Thermal behaviour and kinetics of dehydration of gypsum in air from in situ real-time laboratory parallel-beam X-ray powder diffraction. Physics and Chemistry of Minerals, 36 (7) 391-402 doi:10.1007/s00269-008-0285-8
Ballirano, Paolo (2012) The thermal behaviour of liottite. Physics and Chemistry of Minerals, 39 (2) 115-121 doi:10.1007/s00269-011-0466-8
Ballirano, Paolo, Celata, Beatrice, Bosi, Ferdinando (2022) In situ high-temperature behaviour and breakdown conditions of uvite at room pressure. Physics and Chemistry of Minerals, 49 (10) 40 doi:10.1007/s00269-022-01216-3
Ballirano, Paolo (2012) Haüyne: mutual cations/anionic groups arrangement and thermal expansion mechanism. Physics and Chemistry of Minerals, 39 (9) 733-747 doi:10.1007/s00269-012-0527-7
Branlund, Joy M., Hofmeister, Anne M. (2007) Thermal diffusivity of quartz to 1,000°C: effects of impurities and the α-β phase transition. Physics and Chemistry of Minerals, 34 (8) 581-595 doi:10.1007/s00269-007-0173-7
Della Ventura, Giancarlo, Bellatreccia, Fabio, Rossi, Paolo (2007) The single-crystal, polarized-light, FTIR spectrum of stoppaniite, the Fe analogue of beryl. Physics and Chemistry of Minerals, 34 (10) 727-731 doi:10.1007/s00269-007-0190-6
Celata, Beatrice, Ballirano, Paolo, Andreozzi, Giovanni B., Bosi, Ferdinando (2021) In situ high-temperature behaviour of fluor-elbaite: breakdown conditions and products. Physics and Chemistry of Minerals, 48 (6) 24 doi:10.1007/s00269-021-01147-5
Galkin, V., Kuznetsov, G., Turkin, A. (2007) Thermal expansion of ZnSiO3 high-pressure phases. Physics and Chemistry of Minerals, 34 (6) 377-381 doi:10.1007/s00269-007-0155-9
Devineau, K., Villiéras, F., Barrès, O. (2007) Development and evolution of water vapor vesicles during fast thermal breakdown of muscovite. Physics and Chemistry of Minerals, 34 (8) 559-572 doi:10.1007/s00269-007-0171-9
Ballirano, Paolo, Melis, Elisa (2009) Thermal behaviour and kinetics of dehydration in air of bassanite, calcium sulphate hemihydrate (CaSO40.5H2O), from X-ray powder diffraction. European Journal of Mineralogy, 21 (5) 985-993 doi:10.1127/0935-1221/2009/0021-1973
 
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