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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 17(20), p. 12061-12074

DOI: 10.1039/c8cp01437j

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Modelling of adsorption and intercalation of hydrogen on/into tungsten disulphide multilayers and multiwall nanotubes

Journal article published in 2018 by José I. Martínez ORCID, Alex Laikhtman, Hoi Ri Moon ORCID, Alla Zak, Julio A. Alonso
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

First-principles calculations, supported by new experimental evidences, have been used to clarify the different processes and mechanisms related to the interaction of hydrogen with WS2 nanomaterials.