Coupled (H+,M3+) substitutions in forsterite
Author:
Publisher
Elsevier BV
Subject
Geochemistry and Petrology
Reference35 articles.
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1. Explaining the dependence of M-site diffusion in forsterite on silica activity: a density functional theory approach;Physics and Chemistry of Minerals;2020-11-24
2. Mineral–melt partition coefficients and the problem of multiple substitution mechanisms: insights from the rare earths in forsterite and protoenstatite;Contributions to Mineralogy and Petrology;2019-11-25
3. Theoretical study of lithium diffusion and fractionation in forsterite and its high-pressure phases;Physics and Chemistry of Minerals;2019-03-04
4. Electrophoretic deposition and an investigation of co-dopants effect on luminescence property of Mg 2 SiO 4 :Eu 3+ phosphors;Journal of Rare Earths;2017-12
5. A subsidiary fast-diffusing substitution mechanism of Al in forsterite investigated using diffusion experiments under controlled thermodynamic conditions;Contributions to Mineralogy and Petrology;2017-06-05
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