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 Technology, Institute of Geochemistry Chinese Academy of Sciences
Categories
Earth Mineralogy, Iron, Ab Initio Calculation, Iron Compound
Funding
Chinese Academy of Sciences
National Natural Science Foundation of China
42120104005
National Natural Science Foundation of China
42130114
Guizhou Provincial Science and Technology Department
GZ2021SIG
Bureau of International Cooperation, Chinese Academy of Sciences
132852KYSB20200011