• 文献标题:   Multifunctionality for the nanojunction of a rotating p-phenylene vinylene molecule between graphene leads
  • 文献类型:   Article
  • 作  者:   LI HL, LI XB, JIA CX, CHEN T, XIAO XB, ZHOU GH
  • 作者关键词:   first principle calculation, spin transport propertie, molecular junction, graphene, rotation mechanism
  • 出版物名称:   PHYSICS LETTERS A
  • ISSN:   0375-9601 EI 1873-2429
  • 通讯作者地址:   Jiangxi Univ Tradit Chinese Med
  • 被引频次:   0
  • DOI:   10.1016/j.physleta.2020.126709
  • 出版年:   2020

▎ 摘  要

With the multi-functional molecular device based on graphene nanoribbon being deeply studied in experiment, the zigzag-edged graphene device is still worth to investigate. Employing the ab-initio method, the spin transport properties have been studied for the nanojunctions consisting of a pphenylene vinylene (PPV) molecule sandwiched between two-probe leads of zigzag-edged graphene nanoribbons (ZGNRs). A series of obvious electromagnetic transmission functionalities, including spin switching, negative differential resistance (NDR), dual spin-filtering, magnetoresistance and spin-diode behaviors, are numerically referred in the proposed molecular junction within spin parallel or antiparallel configurations. The performance of switching and double spin filtering can be explained by the transport spectra or total transmission pathways. Besides, the rectification effect is due to the asymmetry spatial distribution of the local density of states as well as the corresponding coupling between the PPV molecule and leads. It is expected that the designed models can be ideal candidate for future spintronic device. (C) 2020 Elsevier B.V. All rights reserved.