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Royal Society of Chemistry, Energy & Environmental Science, 10(8), p. 3022-3029, 2015

DOI: 10.1039/c5ee02179k

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Designing an improved transition metal phosphide catalyst for hydrogen evolution using experimental and theoretical trends

Journal article published in 2015 by Jakob Kibsgaard ORCID, Charlie Tsai ORCID, Karen Chan, Jesse D. Benck, Jens K. Nørskov, Frank Abild-Pedersen, Thomas F. Jaramillo
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

A volcano relationship exists between hydrogen evolution activities and hydrogen adsorption free energies for transition metal phosphides. We further predict and confirm that Fe0.5Co0.5P exhibits the highest activity.