Interfacial B-site atomic configuration in polar (111) and non-polar (001) SrIrO3/SrTiO3 heterostructures

Interfacial B-site atomic configuration in polar (111) and non-polar (001) SrIrO3/SrTiO3 heterostructures
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DOI:
10.1063/1.4993170
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发表时间:
2017-09
期刊:
影响因子:
6.1
通讯作者:
T. Anderson;Hua Zhou;L. Xie;J. Podkaminer;J. J. Patzner-J.;S. Ryu;Xiaoqing Pan;C. Eom
T. Anderson;Hua Zhou;L. Xie;J. Podkaminer;J. J. Patzner-J.;S. Ryu;Xiaoqing Pan;C. Eom
中科院分区:
材料科学2区
文献类型:
--
作者:
T. Anderson;Hua Zhou;L. Xie;J. Podkaminer;J. J. Patzner-J.;S. Ryu;Xiaoqing Pan;C. Eom

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The precise control of interfacial atomic arrangement in ABO3 perovskite heterostructures is paramount, particularly in cases where the subsequent electronic properties of the material exhibit geometrical preferences along polar crystallographic directions that feature inevitably complex surface reconstructions. Here, we present the B-site interfacial structure in polar (111) and non-polar (001) SrIrO3/SrTiO3 interfaces. The heterostructures were examined using scanning transmission electron microscopy and synchrotron-based coherent Bragg rod analysis. Our results reveal the preference of B-site intermixing across the (111) interface due to the polarity-compensated SrTiO3 substrate surface prior to growth. By comparison, the intermixing at the non-polar (001) interface is negligible. This finding suggests that the intermixing may be necessary to mitigate epitaxy along heavily reconstructed and non-stoichiometric (111) perovskite surfaces. Furthermore, this preferential B-site configuration could allow the...