| Literature DB >> 26565932 |
Jiaxu Yan1, Juan Xia1, Xingli Wang2, Lei Liu3, Jer-Lai Kuo4, Beng Kang Tay2, Shoushun Chen5, Wu Zhou6, Zheng Liu2,7, Ze Xiang Shen1,8.
Abstract
The stacking configuration in few-layer two-dimensional (2D) materials results in different structural symmetries and layer-to-layer interactions, and hence it provides a very useful parameter for tuning their electronic properties. For example, ABA-stacking trilayer graphene remains semimetallic similar to that of monolayer, while ABC-stacking is predicted to be a tunable band gap semiconductor under an external electric field. Such stacking dependence resulting from many-body interactions has recently been the focus of intense research activities. Here we demonstrate that few-layer MoS2 samples grown by chemical vapor deposition with different stacking configurations (AA, AB for bilayer; AAB, ABB, ABA, AAA for trilayer) exhibit distinct coupling phenomena in both photoluminescence and Raman spectra. By means of ultralow-frequency (ULF) Raman spectroscopy, we demonstrate that the evolution of interlayer interaction with various stacking configurations correlates strongly with layer-breathing mode (LBM) vibrations. Our ab initio calculations reveal that the layer-dependent properties arise from both the spin-orbit coupling (SOC) and interlayer coupling in different structural symmetries. Such detailed understanding provides useful guidance for future spintronics fabrication using various stacked few-layer MoS2 blocks.Entities:
Keywords: Molybdenum disulfide; first-principles calculations; photoluminescence; stacking; ultralow-frequency Raman spectroscopy
Year: 2015 PMID: 26565932 DOI: 10.1021/acs.nanolett.5b03597
Source DB: PubMed Journal: Nano Lett ISSN: 1530-6984 Impact factor: 11.189