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:
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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

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