Trace element partitioning between wollastonite and silicate-carbonate melt

Mineralogical Magazine

Volumn 64, Issue 4, 2000, Pages 651-661

  Law, K M ^a   Blundy, J D ^a   Wood, B J ^a   Ragnarsdottir, K V ^a  

^a UNIVERSITY OF BRISTOL   (United Kingdom)

Author keywords

Carbonate melt; Metasomatism; Trace element partitioning; Wollastonite

Indexed keywords

CARBONATE; PARTITIONING; SILICATE MELT; TRACE ELEMENT; WOLLASTONITE;

EID: 0033870790     PISSN: 0026461X     EISSN: None     Source Type: Journal    
DOI: 10.1180/002646100549670     Document Type: Conference Paper

References (26)

1. Systematics and energetics of trace-element partitioning between olivine and silicate melts: Implications for the nature of mineral/melt partitioning
2. An experimental comparison of clinopyroxene-melt partitioning in silicate and carbonate systems and implications for mantle metasomatism
3. Prediction of crystal-melt partition coefficients from elastic moduli
4. Heavy REE are compatible in clinopyroxene on the spinel lherzolite solidus
5. 2O: New phase equilibria data, some calculated phase relations, and their petrological applications
6. Peralkaline nephelinite-natrocarbonatite relationships at Oldoinyo Lengai, Tanzania
7. Evolution of natrocarbonatite from a wollastonite nephelinite parent: Evidence from the June, 1993 eruption of Oldoinyo Lengai, Tanzania
8. 3
9. The United Kingdom Chemical Database Service
10. 2 and graphite/diamond stability from 35-77 GPa at 925 to 1650°C
11. The minerals of the Oka carbonatite and alkaline complex, Oka, Quebec
12. Bulk modulus-volume relationship for cation-anion polyhedra
13. 3 to 35 kbars pressure
14. 2 to 30 kbars with geological applications
15. Trace element abundances in megacrysts and their host basalts: constraints on partition coefficients and megacryst genesis
16. Isovalent trace element partitioning between minerals and melts: A computer simulation study
17. Computer simulation of high temperature forsteritemelt partitioning
18. Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides
19. 3 system
20. Crystal-chemical controls on trace element partitioning between garnet and anhydrous silicate melt
21. Atomistic simulation of trace element incorporation into garnets - comparison with experimental garnet-melt partitioning data
22. A predictive model of rare element partitioning between clinopyroxene and anhydrous silicate melt
23. The role of clinopyroxene in generating U-series disequilibrium during mantle melting