On the thickness-driven metal–insulator transitions of buried LaNiO3 films

Y Yujie Zhou X Xiaoyu Qiu J Jie Tu Y Yingjia Li (Key Laboratory of Polar Materials and Devices (MOE), Department of Electronics, East China Normal University , 200241 Shanghai,) X Xiang Xu Z Zijian Chen (State Key Laboratory of Fine Chemicals, Frontiers Science Center for Smart Materials, School of Chemical Engineering) C Chen Zhou (Department of Chemistry) Z Zhao Guan Y Yonghui Zheng (Key Laboratory of Polar Materials and Devices (MOE), School of Information and Electronic Engineering (School of Integrated Circuits Science and Engineering), East China Normal University, Shanghai, China.) N Ni Zhong P Pinghua Xiang (Key Laboratory of Polar Materials and Devices (MOE), Department of Electronics, East China Normal University , 200241 Shanghai,) B Binbin Chen (School of Engineering, Westlake University, Hangzhou, China.)

Abstract

Metal–insulator transitions (MITs) usually occur in metallic oxide films when scaling down the thickness below a critical value. It is difficult to pinpoint the intrinsic driving mechanism underlying the MIT because of the increasingly important impacts from the truncated surface at smaller film thickness. Herein, LaNiO3 (LNO) films with precisely controlled layer thickness (N in unit cells) are encapsulated by LaMnO3 (LMO) or LaFeO3 (LFO) epilayers to maintain the bulk-like bonding environments for all the NiO2 layers. Electron energy-loss spectroscopy reveals apparent electron transfer at the LNO/LMO interface, but not at the LNO/LFO interface. The resultant electron doping pushes the system toward a more insulating state for N ≤ 2. Comparison between LNO plain films and buried layers reveals that the surface effects significantly degrade the conductivity of LNO only if N < 4. Furthermore, epitaxial strain is found to have a notable difference on the resistivity within the intermediate thickness range (2 < N < 6) for buried LNO layers strained to SrTiO3 and LaAlO3 substrates. The electronic transports are dominated by the bulk electronic structure for N ≥ 6, but governed by the dimensionality-induced gap opening for N ≤ 2. Our results demonstrate controllable MITs in LNO through synergistic exploitation of multiple factors, offering design principles for low-dimensional oxide materials.

Article Details

Volume / Issue Vol. 127, Issue 19
Published November 10, 2025
ISSN 0003-6951
Publisher American Institute of Physics

Journal Info

Applied Physics Letters

American Institute of Physics

ISSN: 0003-6951 Physical Sciences

Authors (12)

Y

Yujie Zhou

X

Xiaoyu Qiu

J

Jie Tu

Y

Yingjia Li

Key Laboratory of Polar Materials and Devices (MOE), Department of Electronics, East China Normal University , 200241 Shanghai,

X

Xiang Xu

Z

Zijian Chen

State Key Laboratory of Fine Chemicals, Frontiers Science Center for Smart Materials, School of Chemical Engineering

C

Chen Zhou

Department of Chemistry

Z

Zhao Guan

Y

Yonghui Zheng

Key Laboratory of Polar Materials and Devices (MOE), School of Information and Electronic Engineering (School of Integrated Circuits Science and Engineering), East China Normal University, Shanghai, China.

N

Ni Zhong

P

Pinghua Xiang

Key Laboratory of Polar Materials and Devices (MOE), Department of Electronics, East China Normal University , 200241 Shanghai,

B

Binbin Chen

School of Engineering, Westlake University, Hangzhou, China.