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- W2289407871 abstract "Constraints on the calculation and use of mineral/melt and two-mineral partition coefficients for Ti (DTi) have been derived from current knowledge of the distinct crystal-chemical mechanisms for the incorporation of Ti4+ in the amphibole structure as follows: (1) mineral/melt partition coefficients for Ti, and other tetravalent high field-strength elements (HFSE), can be compared only when considering the fraction of Ti4+ that enters the same structural site; (2) accurate two-mineral partition coefficients can be obtained only when considering the fraction of Ti4+ that is involved in the same crystal-chemical mechanism in the two relevant phases (i.e., M2Ti4+ and M1Ti4+ for amphibole and clinopyroxene, respectively)." @default.
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- W2289407871 date "2000-03-01" @default.
- W2289407871 modified "2023-10-07" @default.
- W2289407871 title "A crystal chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene D<sub>Ti</sub>values in petrogenetic studies" @default.
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- W2289407871 doi "https://doi.org/10.2138/am-2000-0402" @default.
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