Electronic transport properties of hcp and B2 phase Fe-Si alloys at high pressure-temperature conditions and thermal heterogeneity at Earth’s core-mantle boundary
Published: 31 August 2023| Version 1 | DOI: 10.17632/8j9kfwvvmh.1
Contributors:
, , Description
This file contains all the theoretical calculation results for Fe-Si alloys, including electrical resistivity, thermal conductivity, and Lorentz numbers. The lattice parameters used in our calculation are from the literature and listed in this file.
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Institutions
- Chengdu University of TechnologySichuan, Chengdu
- Institute of Geochemistry Chinese Academy of SciencesGuizhou, Guiyang
Categories
Earth Mineralogy, Iron, Ab Initio Calculation, Iron Compound
Funders
- Chinese Academy of SciencesBeijing, China