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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 5(21), p. 2426-2433, 2019

DOI: 10.1039/c8cp06371k

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A density functional theory study of the hydrogenation and reduction of the thio-spinel Fe3S4{111} surface

Journal article published in 2019 by Alberto Roldan ORCID, Nora H. de Leeuw ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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Abstract

Greigite shows promise as a reduction catalyst and it is, therefore, essential to understand its surface chemistry under reducing conditions.