Titanium in muscovite, biotite, and hornblende: Modeling, thermometry, and rutile activities of metapelites and amphibolites
-
Jennifer A. Chambers
und
Matthew J. Kohn
Abstract
Reactions involving the VITiIVAl-VIAlIVSi exchange in muscovite, biotite, and hornblende were calibrated thermodynamically using a set of experimental and natural data in rutile- plus quartz/ coesite-bearing assemblages. The specific respective reactions are
K(Al2)(AlSi3)O10(OH)2 + TiO2 = K(AlTi)(Al2Si2)O10(OH)2 + SiO2 (R1)
K(□MgAl)Si4O10(OH)2 + TiO2 = K(□MgTi)AlSi3O10(OH)2 + SiO2 (R2)
Ca2Mg3Al2Al2Si6O22(OH)2 + 2TiO2 = Ca2Mg3Ti2Al4Si4O22(OH)2 + 2SiO2. (R3)
Ideal mixing on octahedral or octahedral plus tetrahedral sites and a non-ideal van Laar solution model yield the best regression results for thermodynamic fit parameters, with R2 values of 0.98-1.00. Isopleths of the equilibrium constant (Keq) show minimal pressure dependencies of <1 °C/kbar, implying that the equilibria are poor barometers. Model reproducibility of the ideal portion of the equilibrium constant (Kid) is excellent (ca. ±0.1 to 0.3, 2σ), but the absolute value of the combined term ΔS+Kid is quite small (absolute values from 0 to 4), so calibration residuals propagate to temperature errors >±50-100 °C, 1σ. Whereas the consistency of a mica or hornblende composition with a known T can be evaluated precisely, Ti chemistry in these reactions is sensitive to composition and does not resolve T (or P) well. The activity of TiO2 in rutile [a(rt)] was also evaluated using both the garnetrutile- ilmenite-plagioclase-quartz (GRIPS) equilibrium and our new calibrations in rutile-absent, ilmenite-bearing rocks whose peak P-T conditions are otherwise known. Metapelites have average a(rt) of 0.9 (GRIPS) and 0.8 (R1), whereas amphibolites have a(rt) of 0.95 (GRIPS and R3). A value for a(rt) of 0.80 ± 0.20 (metapelites) and 0.95 +0.05/-0.25 (amphibolites) is recommended for traceelement thermomobarometers in ilmenite-bearing, rutile-absent rocks. The dependence of Ti contents of minerals on a(rt) and the reequilibration of Ti during metamorphic reactions both deserve further exploration, and may affect application of trace-element thermobarometers.
© 2015 by Walter de Gruyter Berlin/Boston
Artikel in diesem Heft
- Veatchite: Structural relationships of the three polytypes
- Falsterite, Ca2MgMn2+2 (Fe2+0.5Fe3+0.5)4Zn4(PO4)8(OH)4(H2O)14, a new secondary phosphate mineral from the Palermo No. 1 pegmatite, North Groton, New Hampshire
- Pavlovskyite Ca8(SiO4)2(Si3O10): A new mineral of altered silicate-carbonate xenoliths from the two Russian type localities, Birkhin massif, Baikal Lake area and Upper Chegem caldera, North Caucasus
- Zaccagnaite-3R, a new Zn-Al hydrotalcite polytype from El Soplao cave (Cantabria, Spain)
- Incorporation of Si into TiO2 phases at high pressure
- TOF-SIMS and electron microprobe investigations of zoned magmatic orthopyroxenes: First results of trace and minor element analysis with implications for diffusion modeling
- Titanium in muscovite, biotite, and hornblende: Modeling, thermometry, and rutile activities of metapelites and amphibolites
- Polysaccharide-catalyzed nucleation and growth of disordered dolomite: A potential precursor of sedimentary dolomite
- High-pressure and high-temperature phase transitions in FeTiO3 and a new dense FeTi3O7 structure
- Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O
- Vibrational and elastic properties of ferromagnesite across the electronic spin-pairing transition of iron
- Electronic spin states of ferric and ferrous iron in the lower-mantle silicate perovskite
- Experimental VNIR reflectance spectroscopy of gypsum dehydration: Investigating the gypsum to bassanite transition
- Nature of rehydroxylation in dioctahedral 2:1 layer clay minerals
- Thermal behavior of afghanite, an ABABACAC member of the cancrinite group
- Experimental incorporation of Th into xenotime at middle to lower crustal P-T utilizing alkali-bearing fluids
- Sol-gel synthesis of nanocrystalline fayalite (Fe2SiO4)
- The heat capacity of fayalite at high temperatures
- Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): Confirmation of expected variations within the SO4 groups
- The dehydroxylation of serpentine group minerals
- Formation of nanoscale Th-coffinite
- Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and 57Fe Mössbauer study
- Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction
- The lower-pressure stability of glaucophane in the presence of paragonite and quartz in the system Na2O-MgO-Al2O3-SiO2-H2O
- Coralloite, Mn2+Mn23+(AsO4)2(OH)2·4H2O, a new mixed valence Mn hydrate arsenate: Crystal structure and relationships with bermanite and whitmoreite mineral groups
- The crystal structure of metanatroautunite, Na[(UO2)(PO4)](H2O)3, from the Lake Boga Granite, Victoria, Australia
- Petedunnite (CaZnSi2O6): Stability and phase relations in the system CaO-ZnO-SiO2
- Revision of the crystal structure and chemical formula of weeksite, K2(UO2)2(Si5O13)·4H2O
- Electron backscatter diffraction (EBSD) analyses of phyllosilicates in petrographic thin sections
Artikel in diesem Heft
- Veatchite: Structural relationships of the three polytypes
- Falsterite, Ca2MgMn2+2 (Fe2+0.5Fe3+0.5)4Zn4(PO4)8(OH)4(H2O)14, a new secondary phosphate mineral from the Palermo No. 1 pegmatite, North Groton, New Hampshire
- Pavlovskyite Ca8(SiO4)2(Si3O10): A new mineral of altered silicate-carbonate xenoliths from the two Russian type localities, Birkhin massif, Baikal Lake area and Upper Chegem caldera, North Caucasus
- Zaccagnaite-3R, a new Zn-Al hydrotalcite polytype from El Soplao cave (Cantabria, Spain)
- Incorporation of Si into TiO2 phases at high pressure
- TOF-SIMS and electron microprobe investigations of zoned magmatic orthopyroxenes: First results of trace and minor element analysis with implications for diffusion modeling
- Titanium in muscovite, biotite, and hornblende: Modeling, thermometry, and rutile activities of metapelites and amphibolites
- Polysaccharide-catalyzed nucleation and growth of disordered dolomite: A potential precursor of sedimentary dolomite
- High-pressure and high-temperature phase transitions in FeTiO3 and a new dense FeTi3O7 structure
- Compressibility and thermal expansion of hydrous ringwoodite with 2.5(3) wt% H2O
- Vibrational and elastic properties of ferromagnesite across the electronic spin-pairing transition of iron
- Electronic spin states of ferric and ferrous iron in the lower-mantle silicate perovskite
- Experimental VNIR reflectance spectroscopy of gypsum dehydration: Investigating the gypsum to bassanite transition
- Nature of rehydroxylation in dioctahedral 2:1 layer clay minerals
- Thermal behavior of afghanite, an ABABACAC member of the cancrinite group
- Experimental incorporation of Th into xenotime at middle to lower crustal P-T utilizing alkali-bearing fluids
- Sol-gel synthesis of nanocrystalline fayalite (Fe2SiO4)
- The heat capacity of fayalite at high temperatures
- Structural trends for celestite (SrSO4), anglesite (PbSO4), and barite (BaSO4): Confirmation of expected variations within the SO4 groups
- The dehydroxylation of serpentine group minerals
- Formation of nanoscale Th-coffinite
- Magnetic and low-temperature structural behavior of clinopyroxene-type FeGeO3: A neutron diffraction, magnetic susceptibility, and 57Fe Mössbauer study
- Crystal structure and thermal expansion of aragonite-group carbonates by single-crystal X-ray diffraction
- The lower-pressure stability of glaucophane in the presence of paragonite and quartz in the system Na2O-MgO-Al2O3-SiO2-H2O
- Coralloite, Mn2+Mn23+(AsO4)2(OH)2·4H2O, a new mixed valence Mn hydrate arsenate: Crystal structure and relationships with bermanite and whitmoreite mineral groups
- The crystal structure of metanatroautunite, Na[(UO2)(PO4)](H2O)3, from the Lake Boga Granite, Victoria, Australia
- Petedunnite (CaZnSi2O6): Stability and phase relations in the system CaO-ZnO-SiO2
- Revision of the crystal structure and chemical formula of weeksite, K2(UO2)2(Si5O13)·4H2O
- Electron backscatter diffraction (EBSD) analyses of phyllosilicates in petrographic thin sections
