Anomalous Lattice Vibrations of Single- and Few-Layer MoS2

被引:4241
作者
Lee, Changgu [2 ]
Yan, Hugen [3 ]
Brus, Louis E. [4 ]
Heinz, Tony F. [3 ,5 ]
Hone, James [2 ]
Ryu, Sunmin [1 ]
机构
[1] Kyung Hee Univ, Dept Appl Chem, Yongin 446701, Gyeonggi, South Korea
[2] Columbia Univ, Dept Mech Engn, New York, NY 10027 USA
[3] Columbia Univ, Dept Phys, New York, NY 10027 USA
[4] Columbia Univ, Dept Chem, New York, NY 10027 USA
[5] Columbia Univ, Dept Elect Engn, New York, NY 10027 USA
基金
新加坡国家研究基金会;
关键词
MoS2; Raman spectroscopy; layered material; two-dimensional crystal; interlayer interaction; vibration; phonon; ATOMIC-FORCE MICROSCOPY; MOLYBDENUM-DISULFIDE; RAMAN-SPECTROSCOPY; OPTICAL-ABSORPTION; HEXAGONAL MOS2; GRAPHENE; GRAPHITE; NANOPARTICLES; SCATTERING; OXIDATION;
D O I
10.1021/nn1003937
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molybdenum disulfide (MoS2) of single- and few-layer thickness was exfoliated on SiO2/Si substrate and characterized by Raman spectroscopy. The number of S-Mo-S layers of the samples was independently determined by contact-mode atomic force microscopy. Two Raman modes, E-2g(1) and A(1g), exhibited sensitive thickness dependence, with the frequency of the former decreasing and that of the latter increasing with thickness. The results provide a convenient and reliable means for determining layer thickness with atomic-level precision. The opposite direction of the frequency shifts, which cannot be explained solely by van der Waals interlayer coupling, is attributed to Coulombic interactions and possible stacking-induced changes of the intralayer bonding. This work exemplifies the evolution of structural parameters in layered materials in changing from the three-dimensional to the two-dimensional regime.
引用
收藏
页码:2695 / 2700
页数:6
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