Quantum oscillation in carrier transport in two-dimensional junctions

被引:6
|
作者
Zhang, Junfeng [1 ,2 ,3 ]
Xie, Weiyu [3 ]
Agiorgousis, Michael L. [3 ]
Choe, Duk-Hyun [3 ]
Meunier, Vincent [3 ]
Xu, Xiaohong [1 ,2 ]
Zhao, Jijun [4 ]
Zhang, Shengbai [3 ]
机构
[1] Shanxi Normal Univ, Res Inst Mat Sci, Linfen 041004, Peoples R China
[2] Collaborat Innovat Ctr Shanxi Adv Permanent Magne, Linfen 041004, Peoples R China
[3] Rensselaer Polytech Inst, Dept Phys Appl Phys & Astron, Troy, NY 12180 USA
[4] Dalian Univ Technol, Key Lab Mat Modificat Laser Ion & Electron Beams, Minist Educ, Dalian 116024, Peoples R China
基金
美国国家科学基金会; 中国国家自然科学基金; 美国能源部;
关键词
P-N-JUNCTIONS; FIELD-EFFECT TRANSISTORS; HEXAGONAL BORON-NITRIDE; DER-WAALS HETEROSTRUCTURES; TOTAL-ENERGY CALCULATIONS; WAVE BASIS-SET; BLACK PHOSPHORUS; WELL STRUCTURES; GRAPHENE; GROWTH;
D O I
10.1039/c8nr01359d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Two-dimensional (2D) junction devices have recently attracted considerable attention. Here, we show that most 2D junction structures, whether vertical or lateral, act as a lateral monolayer-bilayer-monolayer junction in their operation. In particular, a vertical structure cannot function as a vertical junction as having been widely believed in the literature. Due to a larger electrostatic screening, the bilayer region in the junction always has a smaller bandgap than its monolayer counterpart. As a result, a potential well, aside from the usual potential barrier, will form universally in the bilayer region to affect the hole or electron quantum transport in the form of transmission or reflection. Taking black phosphorus as an example, our calculations using a non-equilibrium Green function combined with density functional theory show a distinct oscillation in the transmission coefficient in a two-electrode prototypical device, and the results can be qualitatively understood using a simple quantum well model.
引用
收藏
页码:7912 / 7917
页数:6
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