DOUBLE CARBONATE BREAKDOWN REACTIONS AT HIGH PRESSURES: AN EXPERIMENTAL STUDY IN THE SYSTEM CAO-MGO-FEO-MNO-CO2

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dc.contributor.author Morlidge M.
dc.contributor.author Pawley A.
dc.contributor.author Droop G.
dc.date.accessioned 2024-11-17T03:30:06Z
dc.date.available 2024-11-17T03:30:06Z
dc.date.issued 2006
dc.identifier https://www.elibrary.ru/item.asp?id=13930884
dc.identifier.citation Contributions to Mineralogy and Petrology, 2006, 152, 3, 365-373
dc.identifier.issn 0010-7999
dc.identifier.uri https://repository.geologyscience.ru/handle/123456789/46510
dc.description.abstract The pressure-temperature conditions of the reactions of the double carbonates CaM(CO3)2, where M = Mg (dolomite), Fe (ankerite) and Mn (kutnohorite), to MCO3 plus CaCO3 (aragonite) have been investigated at 5-8 GPa, 600-1,100°C, using multi-anvil apparatus. The reaction dolomite = magnesite + aragonite is in good agreement with the results of Sato and Katsura (Earth Planet Sci 184:529-534, 2001), but in poor agreement with the results of Luth (Contrib Mineral Petrol 141:222-232, 2001). The dolomite is partially disordered at 620°C, and fully disordered at 1,100°C. All ankerite and kutnohorite samples, including the synthetic starting materials, are disordered. The P-T slopes of the three reactions increase in the order M = Mg, Fe, Mn. The shallower slope for the reaction involving magnesite is due partly to its having a higher compressibility than expected from unit-cell volume considerations. At low pressures there is a preference for partitioning into the double carbonate of Mg > Fe > Mn. At high pressures the partitioning preference is reversed. Using the measured reaction positions, the P-T conditions at which dolomite solid solutions will break down on increasing P and T in subduction zones can be estimated. © Springer-Verlag 2006.
dc.subject ANKERITE
dc.subject DOLOMITE
dc.subject HIGH PRESSURE
dc.subject HIGH TEMPERATURE
dc.subject KUTNOHORITE
dc.subject SUBDUCTION ZONES
dc.title DOUBLE CARBONATE BREAKDOWN REACTIONS AT HIGH PRESSURES: AN EXPERIMENTAL STUDY IN THE SYSTEM CAO-MGO-FEO-MNO-CO2
dc.type Статья
dc.identifier.doi 10.1007/s00410-006-0112-5


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