Regulating the contact properties of single-layer graphene/GaN heterojunctions via h-BN intercalation

S Shang Zhou J Jiangting Li X Xixu Bao (Jiangxi Provincal Key Laboratory of Tissue Engineering, Gannan Medical University 1 , Ganzhou 341000,) Y Yaqi Cheng (Department of Materials Science and Engineering) Y Yifei Yang (Key Laboratory of Ocean Observation and Forecasting, Key Laboratory of Marine Geology and Environment, Institute of Oceanology, Chinese Academy of Sciences) P Pei Chen (School of Applied Chemistry and Engineering) Y Yipeng Chen F Feng Ouyang (Jiangxi Provincal Key Laboratory of Tissue Engineering, Gannan Medical University 1 , Ganzhou 341000,) Q Qiang Wang H Haijian Zhong (Jiangxi Provincal Key Laboratory of Tissue Engineering, Gannan Medical University 1 , Ganzhou 341000,)

Abstract

Understanding the influence and regulation mechanism of the thickness of hexagonal boron nitride (h-BN) layers on the interfacial physical properties of single-layer graphene (SLG)/GaN heterojunctions is crucial for adjusting the interfacial band structure of the heterojunctions and enhancing their photoelectric performance. Here, we investigated the influence and regulation mechanism of few-layer h-BN (zero to five layers) on the interfacial physical properties (such as built-in potential, depletion region, barrier height, etc.) of SLG/GaN heterojunctions. The contact properties of SLG/h-BN/GaN heterojunctions were nondestructively characterized using Kelvin probe force microscopy (KPFM). The KPFM measurement results show that the potential of SLG on the GaN surface varies with the increase in the number of h-BN layers. Research shows that the h-BN insertion layer can regulate (increase or decrease) 13 interfacial physical properties of the SLG/GaN heterojunction. The critical insertion layer of h-BN (two layers) is identified, beyond which the blocking effect on charge transfer diminishes with increasing layer number. Furthermore, the theoretical calculations show that the built-in potential of GaN and the Fermi level shift of graphene are the key parameters determining the interfacial physical properties of the heterojunction. The density of states existing on the GaN surface can significantly affect the interfacial charge transfer. These results will benefit recent topical application research on the interface control strategy of graphene/GaN heterojunctions by using two-dimensional insulating materials.

Article Details

Volume / Issue Vol. 138, Issue 22
Published December 14, 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 (10)

S

Shang Zhou

J

Jiangting Li

X

Xixu Bao

Jiangxi Provincal Key Laboratory of Tissue Engineering, Gannan Medical University 1 , Ganzhou 341000,

Y

Yaqi Cheng

Department of Materials Science and Engineering

Y

Yifei Yang

Key Laboratory of Ocean Observation and Forecasting, Key Laboratory of Marine Geology and Environment, Institute of Oceanology, Chinese Academy of Sciences

P

Pei Chen

School of Applied Chemistry and Engineering

Y

Yipeng Chen

F

Feng Ouyang

Jiangxi Provincal Key Laboratory of Tissue Engineering, Gannan Medical University 1 , Ganzhou 341000,

Q

Qiang Wang

H

Haijian Zhong

Jiangxi Provincal Key Laboratory of Tissue Engineering, Gannan Medical University 1 , Ganzhou 341000,