2019
DOI: 10.1111/jmg.12511
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Muscovite dehydration melting: Reaction mechanisms, microstructures, and implications for anatexis

Abstract: Dehydration melting of muscovite in metasedimentary sequences is the initially dominant mechanism of granitic melt generation in orogenic hinterlands. In dry (vapour‐absent) crust, muscovite reacts with quartz to produce K‐feldspar, sillimanite, and monzogranitic melt. When water vapour is present in excess, sillimanite and melt are the primary products of muscovite breakdown, and any K‐feldspar produced is due to melt crystallization. Here we document the reaction mechanisms that control nucleation and growth… Show more

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Cited by 51 publications
(33 citation statements)
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“…There is a foreknowledge that under pressure, the decomposition of muscovite 43,44 and biotite, 45,46 (the two mica species identified in the spodumene concentrate) form K-feldspar as shown from eqn (12)–(15) . The formation is said to be an ionic exchange process 44 which is similar to observation in our previous study. 32 KAl 3 Si 3 O 10 (OH) 2 + SiO 2 → [KAlSi 3 O 8 ] melt + Al 2 SiO 5 + H 2 O (g) .…”
Section: Resultssupporting
confidence: 81%
“…There is a foreknowledge that under pressure, the decomposition of muscovite 43,44 and biotite, 45,46 (the two mica species identified in the spodumene concentrate) form K-feldspar as shown from eqn (12)–(15) . The formation is said to be an ionic exchange process 44 which is similar to observation in our previous study. 32 KAl 3 Si 3 O 10 (OH) 2 + SiO 2 → [KAlSi 3 O 8 ] melt + Al 2 SiO 5 + H 2 O (g) .…”
Section: Resultssupporting
confidence: 81%
“…6.1 | Pressure-temperature estimates 6.1.1 | GSL-18-C47-Granulite facies paragneiss the vapour-absent muscovite dehydration reaction does any significant melting occur, which is accompanied by the growth of an aluminosilicate phase (Dyck et al, 2020). We interpret the aluminosilicate microstructures to have formed along a prograde path that started in the kyanite stability field with 3-4 modal% growth during muscovite melting.…”
Section: Petrological Modelling and Thermobarometrymentioning
confidence: 92%
“…The crystallization sequence of the six HSG samples used in this study was calculated to predict, and provide context for, the relative timing of microstructure formation. Calculations were made with Theriak-Domino software (de Capitani and Petrakakis, 2010), a Gibbs free-energy minimization program, using the Holland and Powell (1998) thermodynamic database and the activity composition relations employed by Dyck et al (2020).…”
Section: Methodsmentioning
confidence: 99%