From Bulk to Monolayer MoS<sub>2</sub>: Evolution of Raman Scattering

Hong Li(Nanyang Technological University), Qing Zhang(Nanyang Technological University), Chin Chong Yap(Nanyang Technological University), Beng Kang Tay(Nanyang Technological University), Edwin Hang Tong Teo(Nanyang Technological University), A. Olivier(Nanyang Technological University), Dominique Baillargeat(Nanyang Technological University)
Advanced Functional Materials
January 31, 2012
Cited by 4,166

Abstract

Abstract Molybdenum disulfide (MoS 2 ) is systematically studied using Raman spectroscopy with ultraviolet and visible laser lines. It is shown that only the Raman frequencies of $ E_{2{\rm g}}^1 $ and $ A_{{\rm 1g}}^{} $ peaks vary monotonously with the layer number of ultrathin MoS 2 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 MoS 2 decreases, attributed to the increased electronic transition energies or elongated intralayer atomic bonds in ultrathin MoS 2 . The asymmetric Raman peak at 454 cm −1 , which has been regarded as the overtone of longitudinal optical M phonons in bulk MoS 2 , is actually a combinational band involving a longitudinal acoustic mode (LA(M)) and an optical mode ( $ A_{{\rm 2u}}^{} $ ). Our findings suggest a clear evolution of the coupling between electronic transition and phonon when MoS 2 is scaled down from three‐ to two‐dimensional geometry.


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