Tailoring the Electronic Structure in Bilayer Molybdenum Disulfide via Interlayer Twist

被引:279
|
作者
van der Zande, Arend M. [1 ,2 ]
Kunstrnann, Jens [1 ,3 ]
Chernikov, Alexey [4 ,5 ]
Chenet, Daniel A. [2 ]
You, YuMeng [4 ,5 ]
Zhang, XiaoXiao [4 ,5 ]
Huang, Pinshane Y. [6 ]
Berkelbach, Timothy C. [1 ,3 ]
Wang, Lei [2 ]
Zhang, Fan [2 ]
Hybertsen, Mark S. [1 ,7 ]
Muller, David A. [6 ,8 ]
Reichman, David R. [1 ,4 ,5 ]
Heinz, Tony F. [1 ,4 ,5 ]
Hone, James C. [1 ,2 ]
机构
[1] Columbia Univ, Energy Frontier Res Ctr, New York, NY 10027 USA
[2] Columbia Univ, Dept Mech Engn, New York, NY 10027 USA
[3] Columbia Univ, Dept Chem, New York, NY 10027 USA
[4] Columbia Univ, Dept Phys, New York, NY 10027 USA
[5] Columbia Univ, Dept Elect Engn, New York, NY 10027 USA
[6] Cornell Univ, Sch Appl & Engn Phys, Ithaca, NY 14853 USA
[7] Brookhaven Natl Lab, Ctr Funct Nanomat, Upton, NY 11973 USA
[8] Kavli Inst Cornell Nanoscale Sci, Ithaca, NY 14853 USA
基金
美国国家科学基金会;
关键词
Molybdenum disulfide; twisted bilayer; heterostructure; interlayer interaction; band structure; VAPOR-PHASE GROWTH; 2ND-HARMONIC GENERATION; INTEGRATED-CIRCUITS; TOPOLOGICAL DEFECTS; BAND-GAPS; MONOLAYER; GRAPHENE; HETEROSTRUCTURES; APPROXIMATION; STRAIN;
D O I
10.1021/nl501077m
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Molybdenum disulfide bilayers with well-defined interlayer twist angle were constructed by stacking single-crystal monolayers. Varying interlayer twist angle results in strong tuning of the indirect optical transition energy and second-harmonic generation and weak tuning of direct optical transition energies and Raman mode frequencies. Electronic structure calculations show the interlayer separation changes with twist due to repulsion between sulfur atoms, resulting in shifts of the indirect optical transition energies. These results show that interlayer alignment is a crucial variable in tailoring the properties of two-dimensional heterostructures.
引用
收藏
页码:3869 / 3875
页数:7
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