Ab initio simulations on metal-silicate partitioning of phosphorus during Earth’s core formation
Published: 5 February 2025| Version 1 | DOI: 10.17632/4dcmmvt7yz.1
Contributor:
shidong guanDescription
Table S1 contains the fitted parameters of a local third-order finite strain expression, corresponding a Birch-Murnaghan equation-of-state for the metallic and silicate system at 10-135 GPa and 3000-5000 K. Table S2-S3 show the detailed data of two-phase coexistence simulations. Table S4 shows the detailed data. Table S5 shows the raw data of thermodynamic integration calculations. Table S6 shows the compilation of dataset from previous experiments.
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Geochemistry