Surface-Sensitive Raman Response of Metal-Supported Monolayer MoS2

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-01-06 DOI:10.1021/acs.jpcc.4c06548
Francesco Tumino, Sergio Tosoni, Paolo D’Agosta, Valeria Russo, Carlo E. Bottani, Andrea Li Bassi, Carlo S. Casari
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Abstract

The Raman spectrum of monolayer (ML) MoS2 is remarkably affected by the interaction with metals. In this work, we studied ML-MoS2 supported by the Ag(111) and Ag(110) surfaces by using a combined experimental and theoretical approach. The MoS2 layer was directly grown on atomically clean Ag(111) and Ag(110) surfaces by pulsed laser deposition, followed by in situ thermal annealing under ultrahigh vacuum conditions. The morphology and structure of the two systems were characterized in situ by scanning tunneling microscopy, providing atomic-scale information on the relation between the MoS2 lattice and the underlying surface. Raman spectroscopy revealed differences between the two MoS2–metal interfaces, especially concerning the behavior of the out-of-plane A1 vibrational mode, which splits into two contributions on Ag(110). The metal-induced effects on MoS2 vibrational modes are further evidenced by transferring MoS2 onto a more inert substrate (SiO2/Si), where the MoS2 Raman response displays a more “freestanding-like” behavior. The experimental data were interpreted with the support of ab initio calculations of the vibrational modes, which provided insight into the effect of interface properties, such as strain and out-of-plane distortion. Our results highlight the influence of the interaction with metals on MoS2 vibrational properties and show the high sensitivity of MoS2 Raman modes to the surface structure of the supporting metal.

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金属支撑的MoS2单层表面敏感拉曼响应
与金属的相互作用对单层MoS2的拉曼光谱有显著影响。本文采用实验和理论相结合的方法研究了Ag(111)和Ag(110)表面负载的ML-MoS2。采用脉冲激光沉积法在原子清洁的Ag(111)和Ag(110)表面直接生长MoS2层,然后在超高真空条件下原位热退火。通过扫描隧道显微镜对两种体系的形貌和结构进行了原位表征,提供了MoS2晶格与下垫表面之间关系的原子尺度信息。拉曼光谱揭示了两种mos2 -金属界面之间的差异,特别是在面外的md_1 ' 1A1‘A1 ’振动模式的行为方面,该模式在Ag(110)上分为两个贡献。通过将MoS2转移到更惰性的衬底(SiO2/Si)上,进一步证明了金属诱导对MoS2振动模式的影响,其中MoS2的拉曼响应显示出更“独立式”的行为。实验数据在振动模态从头算的支持下进行了解释,从而深入了解了界面特性(如应变和面外变形)的影响。我们的研究结果强调了与金属的相互作用对MoS2振动特性的影响,并显示了MoS2拉曼模式对支撑金属表面结构的高灵敏度。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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