材料科学
单层
声子
泛音
拉曼散射
二硫化钼
拉曼光谱
联轴节(管道)
分子物理学
紫外线
凝聚态物理
纳米技术
原子物理学
光电子学
光学
谱线
物理
天文
冶金
作者
Hong Li,Qing Zhang,Chin Chong Yap,Beng Kang Tay,Edwin Hang Tong Teo,A. Olivier,Dominique Baillargeat
标识
DOI:10.1002/adfm.201102111
摘要
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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