Fractional-unit-cell-doped spinel/perovskite oxide interfaces with switchable carrier conduction

Author:

Gan Yulin1ORCID,Zhang Yu1,Jiang Sicong2,Zhang Hongrui1ORCID,Guan Xiangxiang1,Yan Lei1,Hu Fengxia134,Yu Richeng13,Sun Jirong134ORCID,Ding Hong135,Yang Kesong2ORCID,Chen Yunzhong13ORCID,Shen Baogen1367

Affiliation:

1. Beijing National Laboratory of Condensed Matter Physics and Institute of Physics, Chinese Academy of Sciences, Beijing 100190, China

2. Materials Science and Engineering Program and Department of NanoEngineering and Program of Chemical Engineering, University of California San Diego, La Jolla, California 92093-0448, USA

3. School of Physical Science, University of Chinese Academy of Sciences, Beijing 100049, China

4. Songshan Lake Materials Laboratory, Dongguan, Guangdong 523808, China

5. CAS Center for Excellence in Topological Quantum Computation, University of Chinese Academy of Sciences, Beijing 100190, China

6. Ningbo Institute of Materials Technology & Engineering, Chinese Academy of Sciences, Ningbo, Zhejiang 315201, China

7. Ganjiang Innovation Academy, Chinese Academy of Sciences, Ganzhou, Jiangxi, 341000, China

Abstract

The two-dimensional hole gas (2DHG) at the polar LaAlO3/SrTiO3 interface remains elusive. Different from isostructural perovskite-type interfaces, the spinel/perovskite heterointerface of γ-Al2O3/SrTiO3 (GAO/STO) enables us to control interfacial states with sub-unit-cell precision. Herein, we present the epitaxial growth of fractionally doped GAO/STO heterointerfaces, where GAO is precisely doped on the scale of 1/4-unit-cell (0.2 nm) by ferromagnetic Fe3O4 and nonmagnetic ZnO atomic layers. Notably, the conduction of the engineered interfaces depends critically on the position of the dopant, where a coexistence of electron and hole conduction is measured at even sublayer-doped GAO/STO interfaces. First-principles density functional theory calculations indicate that electron conductivity is from the interfacial TiO2 layers of the STO substrate, while the hole conductivity is from the Zn-doped GAO film. The presence of hole conduction can be explained from the alternating structural feature of a doped layer without oxygen vacancies. This work sheds additional insight on the emergence of 2DHG at oxide interfaces and provides opportunities for atomically engineered oxide interfaces with non-isostructural layers.

Funder

National Key Research and Development Program of China

China Postdoctoral Science Foundation

Publisher

AIP Publishing

Subject

Physics and Astronomy (miscellaneous)

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