Trends in adsorption of electrocatalytic water splitting intermediates on cubic ABO3 oxides | Zendy

Joseph H. Montoya | Zendy; Andrew D. Doyle | Zendy; Jens K. Nørskov | Zendy; Aleksandra Vojvodić | Zendy

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Trends in adsorption of electrocatalytic water splitting intermediates on cubic ABO₃ oxides

Author(s) -

Joseph H. Montoya,

Andrew D. Doyle,

Jens K. Nørskov,

Aleksandra Vojvodić

Publication year - 2018

Publication title -

physical chemistry chemical physics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 1.053

H-Index - 239

eISSN - 1463-9084

pISSN - 1463-9076

DOI - 10.1039/c7cp06539f

Subject(s) - adsorption , abo blood group system , chemistry , water splitting , materials science , inorganic chemistry , crystallography , catalysis , organic chemistry , genetics , photocatalysis , biology

The reactivity of solid oxide surfaces towards adsorption of oxygen and hydrogen is a key metric for the design of new catalysts for electrochemical water splitting. In this paper, we report on trends in the adsorption energy of different adsorbed intermediates derived from the oxidation and reduction of water for ternary ABO 3 oxides in the cubic perovskite structure. Our findings support a previously reported trend that rationalizes the observed lower bound in oxygen evolution (OER) overpotentials from correlations in OH* and OOH* adsorption energies. In addition, we report hydrogen adsorption energies that may be used to estimate hydrogen evolution (HER) overpotentials along with potential metrics for electrochemical metastability in reducing environments. We also report and discuss trends between atom-projected density of states and adsorption energies, which may enable a design criteria from the local electronic structure of the active site.

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