Abstract
We evaluate a temperature-dependent coefficient for grain-boundary diffusion in quartz aggregates using grain size data from a contact aureole, based on the coupling of a numerical model for the temperature-time history of the contact aureole with a model for the kinetics of diffusion-controlled grain growth. The metachert samples were collected from the contact aureole of the Hanase-Bessho quartz diorite at Hanase Pass, Kyoto, Japan. The quartz grain sizes vary systematically with distance from the quartz diorite. We calculated the temperature-time history using a one-dimensional thermal model, validated by peak metamorphic temperature estimates that are based on the degree of graphitization of carbonaceous material in metapelites, as characterized by Raman microspectroscopy. To minimize the sum of the squares of the errors between the measured and calculated grain sizes, based on the normal grain growth law together with the temperature-time history, we estimated the activation energy and pre-exponential factor in the α-quartz field to be 208 kJ/mol and 1.1 × 10-8 m2/s, respectively, assuming a grain-boundary width of 1 nm. The grain-boundary diffusion rates for temperatures in the greenschist and amphibolite facies are similar to those determined in natural or laboratory grain-coarsening experiments, but differ significantly from those determined in tracer diffusion experiments. During grain-size-sensitive deformation, “effective” grain-boundary diffusion rates may be intermediate between the rates of diffusion along and across the grain boundary, and would be higher than the grain-boundary diffusion rates estimated by grain-coarsening experiments, and lower than those by tracer diffusion experiments.
© 2015 by Walter de Gruyter Berlin/Boston
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Articles in the same Issue
- Highlight and Breakthrough. A fresh look at crystals in the Bishop Tuff
- Actinides in Geology, Energy, and the Environment. Remobilization of U and REE and the formation of secondary minerals in oxidized U deposits
- Actinides in Geology, Energy, and the Environment. Revision of the symmetry and the crystal structure of čejkaite, Na4(UO2)(CO3)3
- Characterization of ferric arsenate-sulfate compounds: Implications for arsenic control in refractory gold processing residues
- Crystal structure and chemistry of skarn-associated bismuthian vesuvianite
- Transformation of graphite to lonsdaleite and diamond in the Goalpara ureilite directly observed by TEM
- Quartz nanocrystals in the 2.48 Ga Dales Gorge banded iron formation of Hamersley, Western Australia: Evidence for a change from submarine to subaerial volcanism at the end of the Archean
- Synthesis and characterization of amphiboles along the tremolite–glaucophane join
- Elasticity of franklinite and trends for transition-metal oxide spinels
- Redox systematics of martian magmas with implications for magnetite stability
- Hydrogen incorporation and the oxidation state of iron in ringwoodite: A spectroscopic study
- Hydrous ringwoodite to 5 K and 35 GPa: Multiple hydrogen bonding sites resolved with FTIR spectroscopy
- Calibration of zircon as a Raman spectroscopic pressure sensor to high temperatures and application to water-silicate melt systems
- Computational study of the elastic behavior of the 2M1 muscovite-paragonite series
- Vanadium L2,3 XANES experiments and first-principles multielectron calculations: Impact of second-nearest neighboring cations on vanadium-bearing fresnoites
- A time-resolved X-ray diffraction study of Cs exchange into hexagonal H-birnessite
- Grain-boundary diffusion rates inferred from grain-size variations of quartz in metacherts from a contact aureole
- On the use of unpolarized infrared spectroscopy for quantitative analysis of absorbing species in birefringent crystals
- A computational model of cation ordering in the magnesioferrite-qandilite (MgFe2O4- Mg2TiO4) solid solution and its potential application to titanomagnetite (Fe3O4-Fe2TiO4)
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- Revision of the crystal structure and chemical formula of haiweeite, Ca(UO2)2(Si5O12)(OH)2·6H2O
- Cation arrangement in the octahedral and tetrahedral sheets of cis-vacant polymorph of dioctahedral 2:1 phyllosilicates by quantum mechanical calculations
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- The crystal structure of ramdohrite, Pb5.9Fe0.1Mn0.1In0.1Cd0.2Ag2.8Sb10.8S24: A new refinement
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- Static disorders of atoms and experimental determination of Debye temperature in pyrope: Low- and high-temperature single-crystal X-ray diffraction study—Reply