Comparative study of doping properties and the effect on sliding barriers in γ-InSe

H Haoyang Li (Engineering Research Center of Advanced Rare Earth Materials, Department of Chemistry) C Chengfeng Pan (Key Laboratory of Polar Materials and Devices (MOE), and Department of Electronics) Z Ziyue Zheng (Department of Chemistry, State Key Laboratory of Porous Materials for Separation and Conversion, Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, and iChEM) F Fengrui Sui B Beituo Liu T Ting Jia R Ruijuan Qi (Key Laboratory of Polar Materials and Devices (MOE), Department of Electronics) F Fangyu Yue Y Yu-Ning Wu (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.)

Abstract

As the sliding ferroelectricity (SF) emerges as a potential approach to develop low-power ferroelectric electronics, fabricating high-quality SF van der Waals (vdW) crystals is of great importance. For the SF material γ-InSe, doping with proper elements has been verified to be an effective method to suppress the stacking faults and stabilize polarization. However, the underlying mechanism has not been understood, and the rule to select the proper doping elements remains unclear. Herein, using first-principles simulations, we perform a comparative study on the doping effects of several elements on γ-InSe, including Y, Dy, Bi, Sn, and Er. Interstitials in the vdW gap and substitutional antisites are found to be the most probable defects introduced by doping. Interestingly, the substitutional defects (, SnIn, ErIn, BiIn, and BiSe) are found to weaken the strength of interlayer coupling, leading to the decreased sliding barriers, while the interstitials defects (Yi1 and Dyi1) are found to enhance the sliding barriers. Naturally, we propose that the interstitials in the vdW gap can suppress stacking faults, while the substitutional defects do not have this effect. The experimental comparation of typical InSe:Y and InSe:Bi, with the highest and lowest predicted sliding barriers, respectively, aligns well with our proposed mechanism. This work provides a new theoretical approach to determine the proper doping elements for high-quality SF materials.

Article Details

Volume / Issue Vol. 137, Issue 9
Published March 07, 2025
ISSN 0021-8979
Publisher American Institute of Physics

Journal Info

Journal of Applied Physics

American Institute of Physics

ISSN: 0021-8979 Physical Sciences

Authors (9)

H

Haoyang Li

Engineering Research Center of Advanced Rare Earth Materials, Department of Chemistry

C

Chengfeng Pan

Key Laboratory of Polar Materials and Devices (MOE), and Department of Electronics

Z

Ziyue Zheng

Department of Chemistry, State Key Laboratory of Porous Materials for Separation and Conversion, Shanghai Key Laboratory of Molecular Catalysis and Innovative Materials, and iChEM

F

Fengrui Sui

B

Beituo Liu

T

Ting Jia

R

Ruijuan Qi

Key Laboratory of Polar Materials and Devices (MOE), Department of Electronics

F

Fangyu Yue

Y

Yu-Ning Wu

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.