Abstract
The influence of Mn content on the stability of the high-pressure CaCO3 phases CaCO3-I, CaCO3- II, and CaCO3-III at 300 K has been investigated up to 40 mol% MnCO3 using Raman spectroscopy recorded in situ with a diamond-anvil cell at pressures up to 14 GPa. Beyond about 5 mol% MnCO3, there is a progressive linear upward shift in the pressure of the CaCO3-I → CaCO3-II and CaCO3-II → CaCO3-III transitions, and expansion of the field of the CaCO3-II phase, with increase in MnCO3 content. The shifts in transition pressure are 0.19 GPa/mol% for I → II and 0.26 GPa/mol% for II → III over the 5 to 40 mol% MnCO3 composition interval, results fully consistent with elevation of transition pressure by the introduction of a smaller cation. However, minor and trace amounts of Mn appear to have a relatively insignificant influence on the pressure of these transitions.
© 2015 by Walter de Gruyter Berlin/Boston
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Articles in the same Issue
- Dana medal lecture: Tilts and tetrahedra: The origin of the anisotropy of feldspars
- Amorphous Materials: Determination of water content in silicate glasses using Raman spectrometry: Implications for the study of explosive volcanism
- Density functional calculations of the enthalpies of formation of rare-earth orthophosphates
- U-Pb ID-TIMS dating applied to U-rich inclusions in garnet
- Wassonite: A new titanium monosulfide mineral in the Yamato 691 enstatite chondrite
- Determination of Mn valence states in mixed-valent manganates by XANES spectroscopy
- The morphology of the reaction front of the dissolutionprecipitation reaction rutile + wollastonite = titanite in time series experiments at 600 °C/400 MPa
- Precipitation of rutile and ilmenite needles in garnet: Implications for extreme metamorphic conditions in the Acadian Orogen, U.S.A.
- The genesis of mantle-derived sapphirine
- Experimental investigation of smectite interaction with metal iron at 80 °C: Structural characterization of newly formed Fe-rich phyllosilicates
- High-pressure study of a natural cancrinite
- Investigation of cation ordering in triclinic sodium birnessite via 23Na MAS NMR spectroscopy
- The dual behavior of the β-As4S4 altered by light
- Pressure-induced changes in local electronic structures of SiO2 and MgSiO3 polymorphs: Insights from ab initio calculations of O K-edge energy-loss near-edge structure spectroscopy
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