6533b825fe1ef96bd1281d4a
RESEARCH PRODUCT
Structural Behavior of Natural Silicate–Carbonate Spurrite Mineral, Ca5(SiO4)2(CO3), under High-Pressure, High-Temperature Conditions
T. MarqueñoJulio Pellicer-porresS. G. MacleodS. G. MacleodDavid Santamaría-pérezCatalin PopescuJavier Ruiz-fuertesRaquel Chuliá-jordánsubject
CalciteBulk modulus010504 meteorology & atmospheric sciencesCrystal chemistryAragoniteAnalytical chemistryengineering.material010502 geochemistry & geophysics01 natural sciencesSilicateInorganic Chemistrychemistry.chemical_compoundLarnitechemistryengineeringCarbonatePhysical and Theoretical ChemistrySpurrite0105 earth and related environmental sciencesdescription
We report on high-pressure and high-temperature angle-dispersive synchrotron X-ray diffraction and high-pressure Raman data up to 27 GPa and 700 K for natural silicate carbonate Ca5(SiO4)2(CO3) spurrite mineral. No phase transition was found in the studied P–T range. The room-temperature bulk modulus of spurrite using Ne as the pressure-transmitting medium is B0 = 77(1) GPa with a first-pressure derivative of B0′ = 5.9(2). The structure compression is highly anisotropic, the b axis being approximately 30% more compressible than the a and c axes. The volumetric thermal expansivity value around 8 GPa was estimated to be 4.1(3) × 10–5 K–1. A comparison with intimately related minerals CaCO3 calcite and aragonite and β-Ca2SiO4 larnite shows that, as the composition and structural features of spurrite suggest, its compressibility and thermal expansivity lie between those of the silicate and carbonate end members. The crystal chemistry and thermodynamic properties of spurrite are discussed.
year | journal | country | edition | language |
---|---|---|---|---|
2017-12-11 | Inorganic Chemistry |