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Ordered hydroxyls on Ca3Ru2O7(001).


ABSTRACT: As complex ternary perovskite-type oxides are increasingly used in solid oxide fuel cells, electrolysis and catalysis, it is desirable to obtain a better understanding of their surface chemical properties. Here we report a pronounced ordering of hydroxyls on the cleaved (001) surface of the Ruddlesden-Popper perovskite Ca3Ru2O7 upon water adsorption at 105?K and subsequent annealing to room temperature. Density functional theory calculations predict the dissociative adsorption of a single water molecule (E ads?=?1.64?eV), forming an (OH)ads group adsorbed in a Ca-Ca bridge site, with an H transferred to a neighboring surface oxygen atom, Osurf. Scanning tunneling microscopy images show a pronounced ordering of the hydroxyls with (2?×?1), c(2?×?6), (1?×?3), and (1?×?1) periodicity. The present work demonstrates the importance of octahedral rotation and tilt in perovskites, for influencing surface reactivity, which here induces the ordering of the observed OH overlayers.As ternary perovskite-type oxides are increasingly used in fuel cells and catalysis, greater understanding of their surface chemical properties is required. Here the authors report a pronounced ordering of hydroxyls on the cleaved (001) surface of Ca3Ru2O7 perovskite induced by O-octahedral rotation and tilt.

SUBMITTER: Halwidl D 

PROVIDER: S-EPMC5478604 | biostudies-literature | 2017 Jun

REPOSITORIES: biostudies-literature

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Ordered hydroxyls on Ca<sub>3</sub>Ru<sub>2</sub>O<sub>7</sub>(001).

Halwidl Daniel D   Mayr-Schmölzer Wernfried W   Fobes David D   Peng Jin J   Mao Zhiqiang Z   Schmid Michael M   Mittendorfer Florian F   Redinger Josef J   Diebold Ulrike U  

Nature communications 20170620 1


As complex ternary perovskite-type oxides are increasingly used in solid oxide fuel cells, electrolysis and catalysis, it is desirable to obtain a better understanding of their surface chemical properties. Here we report a pronounced ordering of hydroxyls on the cleaved (001) surface of the Ruddlesden-Popper perovskite Ca<sub>3</sub>Ru<sub>2</sub>O<sub>7</sub> upon water adsorption at 105 K and subsequent annealing to room temperature. Density functional theory calculations predict the dissociat  ...[more]

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