Novel insights into hydrated Fe2O3(001)/(110) surfaces for adsorption processes from ab initio molecular dynamic simulations

Published: 13 February 2024| Version 1 | DOI: 10.17632/nj8gxpdsn7.1
Contributor:
hongxing liu

Description

The data underlying all figures and tables in the main paper and the supplementary material have been made available in the below files.

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Adsorption, Ab Initio Calculation, Iron Oxide, Arsenic

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