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Royal Society of Chemistry, Physical Chemistry Chemical Physics, 26(16), p. 13156-13164, 2014

DOI: 10.1039/c4cp01237b

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Active edge sites in MoSe2 and WSe2 catalysts for the hydrogen evolution reaction: a density functional study

Journal article published in 2014 by Charlie Tsai ORCID, Karen Chan, Frank Abild-Pedersen, Jens K. Nørskov
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

Density functional theory is used to derive atomic scale insights into MoSe2 and WSe2 catalysts under electrochemical reaction conditions.