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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 24(19), p. 16231-16241, 2017

DOI: 10.1039/c7cp03068a

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Hydrogen adsorption on MoS2-surfaces: a DFT study on preferential sites and the effect of sulfur and hydrogen coverage

Journal article published in 2017 by Rasmus Kronberg ORCID, Mikko Hakala ORCID, Nico Holmberg ORCID, Kari Laasonen 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

H-Adsorption on MoS2-surfaces is studied as a function of structural parameters and an assessment of the intricate structure–property relations is conducted.