4.7 Article

Heteroepitaxial registry and band structures at the polar-to-polar STO/ZnO (000(1)over-bar) interfaces

Journal

APPLIED SURFACE SCIENCE
Volume 570, Issue -, Pages -

Publisher

ELSEVIER
DOI: 10.1016/j.apsusc.2021.151189

Keywords

SrTiO3; ZnO; Interface register; Energy band structure; First principle calculations

Funding

  1. National Natural Science Foundation of China [11204253, 11804050]
  2. Xiamen University Malaysia Research Fund [XMUMRF/2019-C4/IORI/0002]
  3. U.S. Department of Energy, Office of Basic Energy Science, Division of Materials Science and Engineering [DESC0012704]

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This study investigates the heteroepitaxial and energy band structures of STO/ZnO interfaces, showing different azimuth orientations and rotation domains of STO films on ZnO substrates. The downward band structures at the STO/ZnO interfaces were confirmed by experimental and theoretical methods, indicating an asymmetry between STO/ZnO and ZnO/STO interfaces.
The interface between ZnO and SrTiO3 (STO) provides a paradigm for combining perovskite oxides and wurtzite-structure semiconductors. However, the heteroepitaxial and energy band structures of the polar-to-polar STO/ZnO(000 (1) over bar) interfaces has rarely been studied. In this study, it is shown that the STO films prepared on the ZnO (000 (1) over bar) substrate by pulsed laser deposition possess [011](STO) and [111](STO) azimuth orientations, which exhibit three- and two-fold rotation domains respectively, as demonstrated by X-ray diffraction and transmission electron microscopy. The band structures of the STO(011)/ZnO (000 (1) over bar) and STO(111)/ZnO(000 (1) over bar) interfaces are bending downward as shown in the I-V characteristic spectra and first principle calculations. These results are different from the single orientation ZnO films grown on STO-(011) and -(111) substrate, as reported in previous literatures, showing the heteroepitaxial asymmetry between STO/ZnO and ZnO/STO interfaces. This work presents an approach towards the physical modeling of combinations between perovskite oxides and wurtzite-structure semiconductors.

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