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不同掺杂的GaN衬底上单层MoS的大规模合成及激子动力学

Large-scale synthesis and exciton dynamics of monolayer MoS on differently doped GaN substrates.

作者信息

Jian Pengcheng, Cai Xueqing, Zhao Yongming, Li Dongyan, Zhang Zheng, Liu Weijie, Xu Dan, Liang Wenxi, Zhou Xing, Dai Jiangnan, Wu Feng, Chen Changqing

机构信息

Wuhan National Laboratory for Optoelectronics, Huazhong University of Science and Technology, Wuhan 430074, China.

State Key Laboratory of Materials Processing and Die & Mould Technology, School of Materials Science and Engineering, Huazhong University of Science and Technology, Wuhan 430074, China.

出版信息

Nanophotonics. 2023 Nov 22;12(24):4475-4484. doi: 10.1515/nanoph-2023-0503. eCollection 2023 Dec.

Abstract

Mixed dimensional van der Waals heterostructure based on layered two-dimensional molybdenum disulfide (MoS) interfaced to gallium nitride (GaN) has attracted tremendous attention due to its unique properties and application in novel electronic, optoelectronic, and quantum devices. However, developing facile synthesis methods and insights into the exciton dynamics for this system still remains a major challenge. Here, a simple and cost-effective method is demonstrated for large-scale synthesis of monolayer MoS on differently doped GaN substrates. A mixed aqueous solution of NaMoO and NaOH is spin-coated on GaN and sulfurated in one step by chemical vapor deposition (CVD). High quality monolayer MoS nanosheets with side length over 400 μm and surface coverage ratio of more than 90 % are achieved on GaN. Furthermore, the PL intensity, excitonic transition ratios and ultrafast exciton dynamics of MoS are observed to be largely modulated by the doping type of GaN, owing to substrate-induced doping, which is proved by Raman, PL and transient absorption spectroscopy. Notably, p-GaN can attract electrons from monolayer MoS and weaken its intrinsic n-doping, thereby facilitating higher PL intensity as well as longer exciton lifetime, while n-GaN provides strong n-doping and generates opposite effect. This work hereby presents a pathway for large-scale synthesis of MoS/GaN heterostructures and further understanding of their charge transfer properties and exciton dynamics, which should inspire their applications for optoelectronic devices.

摘要

基于层状二维二硫化钼(MoS)与氮化镓(GaN)界面的混合维范德华异质结构,因其独特的性质以及在新型电子、光电子和量子器件中的应用而备受关注。然而,开发简便的合成方法并深入了解该系统的激子动力学仍然是一个重大挑战。在此,展示了一种简单且经济高效的方法,用于在不同掺杂的GaN衬底上大规模合成单层MoS。将NaMoO和NaOH的混合水溶液旋涂在GaN上,并通过化学气相沉积(CVD)一步硫化。在GaN上获得了边长超过400μm且表面覆盖率超过90%的高质量单层MoS纳米片。此外,由于衬底诱导掺杂,通过拉曼光谱、光致发光(PL)光谱和瞬态吸收光谱证明,观察到MoS的PL强度、激子跃迁比率和超快激子动力学在很大程度上受GaN掺杂类型的调制。值得注意的是,p型GaN可以从单层MoS吸引电子并削弱其本征n型掺杂,从而促进更高的PL强度以及更长的激子寿命,而n型GaN提供强n型掺杂并产生相反的效果。这项工作 hereby 为MoS/GaN异质结构的大规模合成以及进一步理解其电荷转移性质和激子动力学提供了一条途径,这将激发它们在光电器件中的应用。 (注:原文中“hereby”翻译为“特此”不太符合语境,此处保留英文未翻译,可能是原文有误,若改为“hereby”为“特此”,则译文为:这项工作特此为MoS/GaN异质结构的大规模合成以及进一步理解其电荷转移性质和激子动力学提供了一条途径,这将激发它们在光电器件中的应用。)

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/b278/11501315/b182d345fcc3/j_nanoph-2023-0503_fig_001.jpg

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