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Unraveling the Schneeberg garnet puzzle: a numerical model of multiple nucleation and coalescence
Authors:Harvey?T.?Dobbs,Luca?Peruzzo  author-information"  >  author-information__contact u-icon-before"  >  mailto:luca@dmp.unipd.it"   title="  luca@dmp.unipd.it"   itemprop="  email"   data-track="  click"   data-track-action="  Email author"   data-track-label="  "  >Email author,Flavio?Seno,Richard?Spiess,David?J.?Prior
Affiliation:(1) Dipartimento di Fisica "G. Galilei", Istituto Nazionale di Fisica della Materia (INFM), Via Marzolo 8, 35131 Padova, Italy;(2) Consiglio Nazionale delle Ricerche (CNR), Istituto di Geoscienze e Georisorse, Corso Garibaldi 37, 35137 Padova, Italy;(3) Dipartimento di Mineralogia e Petrologia, Istituto di Geoscienze e Georisorse, Corso Garibaldi 37, 35137 Padova, Italy;(4) Department of Earth Sciences, Liverpool University, Liverpool, L69 3BX, UK
Abstract:A quantitative kinetic model for the growth of the different garnet porphyroblast microstructures (type 1 and type 2) of the Western Schneeberg Complex (WSC) is presented. These porphyroblasts formed by a multiple nucleation and coalescence mechanism. Our numerical simulation shows that at constant diffusion rates: (1) low interface reaction rates result in a fully amalgamated porphyroblast (type 2); (2) intermediate reaction rates result in a porphyroblast, where coalescence of grains closer to the margin prevented amalgamation of those in the centre (similar to type 1 porphyroblasts); and (3) high interface reaction rates result in a porphyroblast microstructure with an atoll form. All three microstructures are characterised by distinctive cluster size distributions. A 2-D cluster size distribution analysis of type 1 porphyroblasts of WSC shows that these did not form because of intermediate interface reaction rates, but because the diffusion rate of nutrients was too low to keep pace with the interface reaction rate.Editorial responsibility: T.L. Grove
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