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Royal Society of Chemistry, Catalysis Science & Technology, 1(5), p. 246-253, 2015

DOI: 10.1039/c4cy01162g

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Rational design of MoS2 catalysts: tuning the structure and activity via transition metal doping

Journal article published in 2015 by Charlie Tsai ORCID, Karen Chan, Jens K. Nørskov, Frank Abild-Pedersen
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 elucidate and understand the trends in hydrogen evolution activity of transition-metal doped MoS2 catalysts.