异质结
材料科学
开尔文探针力显微镜
石墨烯
光电子学
图层(电子)
插层(化学)
光电效应
费米能级
纳米技术
耗尽区
矩形势垒
氮化硼
化学物理
电荷密度
电子能带结构
凝聚态物理
电子亲和性(数据页)
氮化物
六方氮化硼
宽禁带半导体
电荷(物理)
密度泛函理论
氮化铟
作者
Li, Jiangting,Chen, Yipeng,Yang, Yifei,Wang, Qiang,Zhong, Haijian,Bao, Xixu,Cheng, Yaqi,Ouyang, Feng,Zhou, Shang,Chen, Pei
标识
DOI:10.60893/figshare.jap.c.8149976
摘要
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 (0-5 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 (2 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.
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