A multi-functional molecular device based on oligo phenylenevinylene and graphene

被引:16
|
作者
Li, Xiaobo [1 ,2 ]
Gao, Hao [1 ,2 ]
Wan, Haiqing [3 ]
Li, Hui-Li [4 ]
Zhou, Guanghui [1 ,2 ]
机构
[1] Hunan Normal Univ, Dept Phys, Changsha 410081, Hunan, Peoples R China
[2] Hunan Normal Univ, Key Lab Low Dimens Struct & Quantum Manipulat, Minist Educ, Changsha 410081, Hunan, Peoples R China
[3] Nanchang Teachers Coll, Dept Sci, Nanchang 330029, Peoples R China
[4] Jiangxi Univ Tradit Chinese Med, Sch Comp Sci, Nanchang 330004, Peoples R China
基金
中国国家自然科学基金; 高等学校博士学科点专项科研基金;
关键词
CARBON CHAINS; CONDUCTANCE; TRANSPORT; NANORIBBON; GELATION; WIRES;
D O I
10.1016/j.cplett.2014.07.055
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using ab initio method, we study the electronic transport for a molecular device consisting of an oligo(p-phenylenevinylene) (OPV) molecule sandwiched between two zigzag-edged graphene nanoribbon (ZGNR) electrodes. Interestingly, a number of electrical functions, including switching, spin-filtering, negative differential resistance and spin-diode, are numerically observed in the device with different OPV conformations respect to ZGNRs and spin configurations in two electrodes. By analyzing the spatial distribution of local density of states, the performance of spin-filtering and -rectifying is explained to the asymmetry distribution of the central molecular orbitals as well as the corresponding coupling to the electrodes. (C) 2014 Elsevier B.V. All rights reserved.
引用
收藏
页码:298 / 302
页数:5
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