Halwidl Daniel, Mayr-Schmölzer Wernfried, Fobes David, Peng Jin, Mao Zhiqiang, Schmid Michael, Mittendorfer Florian, Redinger Josef, Diebold Ulrike
Institute of Applied Physics, TU Wien, Wiedner Hauptstrasse 8-10/134,, 1040, Vienna, Austria.
Center for Computational Materials Science, TU Wien, Wiedner Hauptstrasse 8-10/134, A-1040, Vienna, Austria.
Nat Commun. 2017 Jun 20;8(1):23. doi: 10.1038/s41467-017-00066-w.
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 CaRuO 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 = 1.64 eV), forming an (OH) group adsorbed in a Ca-Ca bridge site, with an H transferred to a neighboring surface oxygen atom, O. 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 CaRuO perovskite induced by O-octahedral rotation and tilt.
随着复杂的三元钙钛矿型氧化物越来越多地用于固体氧化物燃料电池、电解和催化领域,有必要更好地了解它们的表面化学性质。在此,我们报告了在105 K下对Ruddlesden-Popper钙钛矿CaRuO的解理(001)表面进行水吸附并随后退火至室温后,羟基出现明显的有序排列。密度泛函理论计算预测单个水分子的解离吸附(E = 1.64 eV),形成吸附在Ca-Ca桥位的(OH)基团,其中H转移到相邻的表面氧原子O上。扫描隧道显微镜图像显示羟基具有(2×1)、c(2×6)、(1×3)和(1×1)周期性的明显有序排列。目前的工作证明了钙钛矿中八面体旋转和倾斜对影响表面反应性的重要性,这在此处诱导了观察到的OH覆盖层的有序排列。随着三元钙钛矿型氧化物越来越多地用于燃料电池和催化领域,需要更好地了解它们的表面化学性质。在此,作者报告了由O八面体旋转和倾斜诱导的CaRuO钙钛矿解理(001)表面上羟基的明显有序排列。