From Bulk to Monolayer MoS2: Evolution of Raman Scattering

被引:3449
|
作者
Li, Hong [1 ]
Zhang, Qing [1 ]
Yap, Chin Chong Ray [1 ]
Tay, Beng Kang [1 ]
Edwin, Teo Hang Tong [2 ]
Olivier, Aurelien [2 ]
Baillargeat, Dominique [2 ]
机构
[1] Nanyang Technol Univ, Sch Elect & Elect Engn, Ctr Microelect, Singapore 639798, Singapore
[2] Nanyang Technol Univ, CINTRA, Singapore 639798, Singapore
关键词
molybdenum disulfide (MoS2); resonance Raman scattering; electron-phonon coupling; layer number identification; SPECTROSCOPY; ABSORPTION; ENERGIES; MODE;
D O I
10.1002/adfm.201102111
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molybdenum disulfide (MoS2) is systematically studied using Raman spectroscopy with ultraviolet and visible laser lines. It is shown that only the Raman frequencies of E-2g(1) and A(1g) peaks vary monotonously with the layer number of ultrathin MoS2 flakes, while intensities or widths of the peaks vary arbitrarily. The coupling between electronic transitions and phonons are found to become weaker when the layer number of MoS2 decreases, attributed to the increased electronic transition energies or elongated intralayer atomic bonds in ultrathin MoS2. The asymmetric Raman peak at 454 cm-1, which has been regarded as the overtone of longitudinal optical M phonons in bulk MoS2, is actually a combinational band involving a longitudinal acoustic mode (LA(M)) and an optical mode (A(2u)). Our findings suggest a clear evolution of the coupling between electronic transition and phonon when MoS2 is scaled down from three- to two-dimensional geometry.
引用
收藏
页码:1385 / 1390
页数:6
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