Interfacial electronic properties and tunable band offset in graphyne/MoSe2 heterostructure with high carrier mobility

被引:1
|
作者
Zhang, Siyu [1 ]
Yun, Jiangni [1 ]
Zeng, Liru [1 ]
Yao, Linwei [1 ]
Bi, Zhisong [1 ]
Mai, Chunwei [1 ]
Kang, Peng [2 ]
Yan, Junfeng [1 ]
Zhang, Zhiyong [1 ]
机构
[1] Northwest Univ, Sch Informat Sci & Technol, Xian 710127, Peoples R China
[2] McGill Univ, Dept Phys, Montreal, PQ H3A 2T8, Canada
基金
中国国家自然科学基金;
关键词
DER-WAALS HETEROSTRUCTURES; 1ST PRINCIPLES; HETEROJUNCTION; PREDICTIONS; CARBON;
D O I
10.1039/d3nj00067b
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Graphyne-based two-dimensional heterostructures have displayed excellent potential in nanoelectronic devices. Herein, a novel vertical graphyne/MoSe2 van der Waals (vdW) heterostructure is constructed and its electronic and interfacial properties are systematically studied. The calculated results reveal that the graphyne/MoSe2 vdW heterostructure has semiconductor characteristics with a direct bandgap and an intrinsic type-I band alignment, where the conduction band minimum and valence band maximum are both contributed by the graphyne monolayer. In addition, high carrier mobility (10(4) cm(2) V-1 s(-1)) and strong optical absorption (10(5) cm(-1)) are observed in the graphyne/MoSe2 vdW heterostructure. More importantly, the type-I band alignment in the graphyne/MoSe2 vdW heterostructure is robust against an external electric field, and the band offset of the graphyne/MoSe2 vdW heterostructure can be effectively tuned by the external electric field, which is crucial to the luminous efficiency of light-emitting devices. Our results provide new strategies for designing graphyne-based heterostructures with broad application prospects in light-emitting devices.
引用
收藏
页码:7084 / 7092
页数:9
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