CONDENSED MATTER: ELECTRONIC STRUCTURE, ELECTRICAL, MAGNETIC, AND OPTICAL PROPERTIES |
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Electron Transport Properties of Two-Dimensional Si$_{1}$P$_{1}$ Molecular Junctions |
Rui-Fang Gao, Wen-Yong Su**, Feng-Wang, Wan-Xiang Feng |
School of Physics, Beijing Institute of Technology, Beijing 100081
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Cite this article: |
Rui-Fang Gao, Wen-Yong Su, Feng-Wang et al 2017 Chin. Phys. Lett. 34 027201 |
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Abstract We focus on two new 2D materials, i.e., monolayer and bilayer silicon phosphides (Si$_{1}$P$_{1})$. Based on the elastic-scattering Green's function, the electronic-transport properties of two-dimensional monolayer and bilayer Au-Si$_{1}$P$_{1}$-Au molecular junctions are studied. It is found that their bandgaps are narrow (0.16 eV for a monolayer molecular junction and 0.26 eV for a bilayer molecular junction). Moreover, the calculated current-voltage characteristics indicate that the monolayer molecular junction provides constant output current (20 nA) over a wide voltage range, and the bilayer molecular junction provides higher current (42 nA).
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Received: 01 November 2016
Published: 25 January 2017
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PACS: |
72.90.+y
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(Other topics in electronic transport in condensed matter)
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73.23.-b
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(Electronic transport in mesoscopic systems)
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Fund: Supported by the National Natural Science Foundation of China under Grant No 11374033. |
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