Literature DB >> 22850487

Orientation dependent oxygen exchange kinetics on single crystal SrTiO3 surfaces.

Kian Kerman1, Changhyun Ko, Shriram Ramanathan.   

Abstract

The perovskite SrTiO(3) is arguably one of the most important oxide systems in condensed matter research. In this study, we report measurement of the orientation dependence of oxygen exchange on SrTiO(3) single crystal surfaces by dynamic conductivity measurements under electrochemical perturbations. Activation energy for electrical conduction in the 923-1223 K range at an oxygen partial pressure of ∼10(-11) Pa of (100), (111), and (110) single crystals was found to be 2.6 eV, 2.7 eV, and 3.1 eV, respectively. The equilibration kinetics show profound dependence on the surface orientation and are modelled using a heterogeneous relaxation process. All surfaces show similar cationic sub-lattice limited rate behavior with (111), (100), and (110) having the fastest, intermediate, and slowest rates, respectively. We discuss the orientation dependence and its relation to local atomic structure in light of previous experimental and theoretical studies.

Entities:  

Year:  2012        PMID: 22850487     DOI: 10.1039/c2cp41918a

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  1 in total

1.  Influence of surface atomic structure demonstrated on oxygen incorporation mechanism at a model perovskite oxide.

Authors:  Michele Riva; Markus Kubicek; Xianfeng Hao; Giada Franceschi; Stefan Gerhold; Michael Schmid; Herbert Hutter; Juergen Fleig; Cesare Franchini; Bilge Yildiz; Ulrike Diebold
Journal:  Nat Commun       Date:  2018-09-13       Impact factor: 14.919

  1 in total

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