拉曼光谱
材料科学
兴奋剂
正常模式
分子振动
分子物理学
软化
光电子学
振动
分析化学(期刊)
光学
化学
复合材料
量子力学
物理
色谱法
作者
Yufei Sun,Shujia Yin,Ruixuan Peng,Jia Liang,Xin Cong,Yi Li,Chenyu Li,Bolun Wang,Miao‐Ling Lin,Ping‐Heng Tan,Chunlei Wan,Kai Liu
出处
期刊:Nano Letters
[American Chemical Society]
日期:2023-05-23
卷期号:23 (11): 5342-5349
被引量:23
标识
DOI:10.1021/acs.nanolett.3c01543
摘要
Raman spectroscopy is a powerful technique to probe structural and doping behaviors of two-dimensional (2D) materials. In MoS2, the always coexisting in-plane (E2g1) and out-of-plane (A1g) vibrational modes are used as reliable fingerprints to distinguish the number of layers, strains, and doping levels. In this work, however, we report an abnormal Raman behavior, i.e., the absence of the A1g mode in cetyltrimethylammonium bromide (CTAB)-intercalated MoS2 superlattice. This unusual behavior is quite different from the softening of the A1g mode induced by surface engineering or electric-field gating. Interestingly, under a strong laser illumination, heating, or mechanical indentation, an A1g peak gradually appears, accompanied by the migration of intercalated CTA+ cations. The abnormal Raman behavior is mainly attributed to the constraint of the out-of-plane vibration due to intercalations and resulting severe electron doping. Our work renews the understanding of Raman spectra of 2D semiconducting materials and sheds light on developing next-generation devices with tunable structures.
科研通智能强力驱动
Strongly Powered by AbleSci AI