Ying Binyu, Xin Baojuan, Li Miaomiao, Zhou Siyu, Liu Qiang, Zhu Zhihong, Qin Shiqiao, Wang Wei-Hua, Zhu Mengjian
College of Advanced Interdisciplinary Studies & Hunan Provincial Key Laboratory of Novel Nano-Optoelectronic Information Materials and Devices, National University of Defense Technology, Changsha, Hunan 410073, China.
Department of Electronic Science and Engineering, and Tianjin Key Laboratory of Efficient Utilization of Solar Energy, Nankai University, Tianjin 300350, China.
ACS Appl Mater Interfaces. 2024 Aug 21;16(33):43806-43815. doi: 10.1021/acsami.4c07233. Epub 2024 Aug 6.
Due to the large volume of exposed atoms and electrons at the surface of two-dimensional materials, interfacial charge coupling has been proven as an efficient strategy to engineer the electronic structures of two-dimensional materials assembled in van der Waals heterostructures. Recently, heterostructures formed by graphene stacked with CrOCl have demonstrated intriguing quantum states, including a distorted quantum Hall phase in the monolayer graphene and the unconventional correlated insulator in the bilayer graphene. Yet, the understanding of the interlayer charge coupling in the heterostructure remains challenging. Here, we demonstrate clear evidences of efficient hole doping in the interfacial-coupled graphene/CrOCl heterostructure by detailed Raman spectroscopy and electrical transport measurements. The observation of significant blue shifts and stiffness of graphene Raman modes quantitatively determines the concentration of hole injection of about 1.2 × 10 cm from CrOCl to graphene, which is highly consistent with the enhanced conductivity of graphene. First-principles calculations based on density functional theory reveal that due to the large work function difference and the electronegativity of Cl atoms in CrOCl, the electrons are efficiently transferred from graphene to CrOCl, leading to hole doping in graphene. Our findings provide clues for understanding the exotic physical properties of graphene/CrOCl heterostructures, paving the way for further engineering of quantum electronic states by efficient interfacial charge coupling in van der Waals heterostructures.
由于二维材料表面存在大量暴露的原子和电子,界面电荷耦合已被证明是一种调控范德华异质结构中二维材料电子结构的有效策略。最近,由石墨烯与CrOCl堆叠形成的异质结构展现出了有趣的量子态,包括单层石墨烯中扭曲的量子霍尔相和双层石墨烯中非常规的关联绝缘体。然而,对该异质结构中层间电荷耦合的理解仍然具有挑战性。在此,我们通过详细的拉曼光谱和电输运测量,证明了界面耦合的石墨烯/CrOCl异质结构中存在有效空穴掺杂的明确证据。石墨烯拉曼模式显著的蓝移和刚性的观测结果定量地确定了从CrOCl注入到石墨烯中的空穴浓度约为1.2×10 cm,这与石墨烯电导率的增强高度一致。基于密度泛函理论的第一性原理计算表明,由于CrOCl中较大的功函数差和Cl原子的电负性,电子从石墨烯有效地转移到CrOCl,导致石墨烯中空穴掺杂。我们的研究结果为理解石墨烯/CrOCl异质结构的奇异物理性质提供了线索,为通过范德华异质结构中的有效界面电荷耦合进一步调控量子电子态铺平了道路。