Chen Xinyi, Zhou Liang, Wu Yusong, Cao Yadi, Jiang Wengui, Xu Yingying, Wang Rongming, Sun Yinghui
Beijing Key Laboratory for Magneto-Photoelectrical Composite and Interface Science, The State Key Laboratory for Advanced Metals and Materials, School of Mathematics and Physics, University of Science and Technology Beijing, Beijing 100083, China.
Nanoscale. 2024 Aug 15;16(32):15230-15239. doi: 10.1039/d4nr01940g.
As functional materials and nano-catalysts, Pd nanoparticles (NPs) are often used to modify two-dimensional (2D) materials. In the heterostructures of metal NPs and 2D transition metal dichalcogenides, the interface atomic configuration and interface effect greatly affect material properties and stability. Therefore, the rational design of interface structures and in-depth analysis of interface interactions are of vital importance for the preparation of specific functional devices. In this work, Pd NPs were deposited on mechanically exfoliated MoS flakes and the epitaxial relationship between Pd and MoS was observed, accompanied by distinct moiré patterns. Raman spectra of the Pd NPs/MoS heterostructure showed an E12g' vibration mode indicative of the local strain in MoS. A new vibration mode A' appeared in the higher-frequency direction compared with the pristine A peak. Combined with X-ray photoelectron spectra and density functional theory calculations, the new vibration mode can be attributed to the bonding between Pd and MoS. Besides, graphene was inserted between Pd NPs and MoS, and the decoupling of the interfacial effect by graphene was investigated. This study will help deepen our understanding on the interaction mechanism between metals and MoS, thereby enabling the modulation of optoelectronic properties and the performance of these hybrid materials.
作为功能材料和纳米催化剂,钯纳米颗粒(NPs)常被用于修饰二维(2D)材料。在金属纳米颗粒与二维过渡金属二硫属化物的异质结构中,界面原子构型和界面效应极大地影响材料性能和稳定性。因此,合理设计界面结构并深入分析界面相互作用对于制备特定功能器件至关重要。在这项工作中,钯纳米颗粒沉积在机械剥离的MoS薄片上,观察到钯与MoS之间的外延关系,并伴有明显的莫尔条纹图案。钯纳米颗粒/MoS异质结构的拉曼光谱显示出一种E12g'振动模式,表明MoS中存在局部应变。与原始A峰相比,在高频方向出现了一个新的振动模式A'。结合X射线光电子能谱和密度泛函理论计算,新的振动模式可归因于钯与MoS之间的键合。此外,在钯纳米颗粒和MoS之间插入了石墨烯,并研究了石墨烯对界面效应的解耦作用。这项研究将有助于加深我们对金属与MoS之间相互作用机制的理解,从而实现对这些混合材料的光电性能和性能的调控。