Cite this article:
Yan-Peng Hong, Xin-Xin Wang, Guo-Liang Qu, Cheng-Jian Li, Hong-Xia Xue, Ke-Jian Liu, Yong-Chun Li, Chang-Min Xiong, Rui-Fen Dou, Lin He, Jia-Cai Nie. Conductivity and band alignment of LaCrO3/SrTiO3 (111) heterostructureJ. Chin. Phys. B, 2018, 27(4): 047301.
| Yan-Peng Hong, Xin-Xin Wang, Guo-Liang Qu, Cheng-Jian Li, Hong-Xia Xue, Ke-Jian Liu, Yong-Chun Li, Chang-Min Xiong, Rui-Fen Dou, Lin He, Jia-Cai Nie. Conductivity and band alignment of LaCrO3/SrTiO3 (111) heterostructureJ. Chin. Phys. B, 2018, 27(4): 047301. |
Conductivity and band alignment of LaCrO3/SrTiO3 (111) heterostructure
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Abstract
In this work, we investigate the electrical transport property and electronic structure of oxide heterostructure LaCrO3/SrTiO3 (111). The interface grown under relatively low oxygen partial pressure is found to be metallic with a conducting critical thickness of 11 unit cells of LaCrO3. This criticality is also observed by x-ray photoelectron spectroscopy, in which the Ti3+ signal intensity at the spectrum edge of the Ti-2p3/2 core level increases rapidly when the critical thickness is reached. The variations of the valence band offset and full width at half maximum of the core-level spectrum with LaCrO3 thickness suggest that the built-in fields exist both in LaCrO3 and in SrTiO3. Two possible origins are proposed:the charge transfer from LaCrO3 and the formation of a quantum well in SrTiO3. Our results shed light on the understanding of the doping mechanism at the polar/non-polar oxide interface. Moreover, due to the interesting lattice and spin structure of LCO in the (111) direction, our work provides a basis for further exploring the novel topological quantum phenomena in this system. -
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