Electromechanics in MoS2 and WS2: nanotubes vs. monolayers

被引:144
|
作者
Ghorbani-Asl, Mahdi [1 ]
Zibouche, Nourdine [1 ,2 ]
Wahiduzzaman, Mohammad [1 ]
Oliveira, Augusto F. [1 ,2 ]
Kuc, Agnieszka [1 ]
Heine, Thomas [1 ]
机构
[1] Jacobs Univ Bremen, Sch Engn & Sci, D-28759 Bremen, Germany
[2] Vrije Univ Amsterdam, Sci Comp & Modelling NV, NL-1081 HV Amsterdam, Netherlands
来源
SCIENTIFIC REPORTS | 2013年 / 3卷
关键词
THIN-FILM TRANSISTORS; INITIO HARTREE-FOCK; ELECTRONIC-PROPERTIES; MECHANICAL-BEHAVIOR; TRANSITION; APPROXIMATION; MOBILITY;
D O I
10.1038/srep02961
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The transition-metal dichalcogenides (TMD) MoS2 and WS2 show remarkable electromechanical properties. Strain modifies the direct band gap into an indirect one, and substantial strain even induces an semiconductor-metal transition. Providing strain through mechanical contacts is difficult for TMD monolayers, but state-of-the-art for TMD nanotubes. We show using density-functional theory that similar electromechanical properties as in monolayer and bulk TMDs are found for large diameter TMD single-(SWNT) and multi-walled nanotubes (MWNTs). The semiconductor-metal transition occurs at elongations of 16%. We show that Raman signals of the in-plane and out-of-plane lattice vibrations depend significantly and linearly on the strain, showing that Raman spectroscopy is an excellent tool to determine the strain of the individual nanotubes and hence monitor the progress of nanoelectromechanical experiments in situ. TMD MWNTs show twice the electric conductance compared to SWNTs, and each wall of the MWNTs contributes to the conductance proportional to its diameter.
引用
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页数:8
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