• 文献标题:   Spin-Dependent Transport Properties of a Phenylene Rotor Bridging Carbon Chains Between Graphene Electrodes
  • 文献类型:   Article
  • 作  者:   WAN HQ, CHEN XW, JIA CX, ZHOU GH
  • 作者关键词:   ab initio calculation, spindependent transport, allcarbon molecular device
  • 出版物名称:   COMMUNICATIONS IN COMPUTATIONAL PHYSICS
  • ISSN:   1815-2406 EI 1991-7120
  • 通讯作者地址:   Hunan Normal Univ
  • 被引频次:   2
  • DOI:   10.4208/cicp.OA-2017-0062
  • 出版年:   2018

▎ 摘  要

We study the spin-dependent electron transport by using ab initio calculations for a molecular junction consisting of a phenylene capped by two carbon chains which is sandwiched between two zigzag-edged graphene nanoribbon (ZGNR) electrodes modulated by external magnetic fields or ferromagnets. It is shown that the spin-charge transport can be adjusted by the phenylene rotation angles in respect to ZGNR electrodes and spin orientation in electrodes. Specifically, we demonstrate that the proposed molecular device exhibits switching, (dual) spin-filtering, rectifying, negative differential resistance (NDR) effects. Interestingly, when the phenylene rotation angle is theta=60 degrees, the maximum value of the peak-to-valley ratio of NDR is up to 26, the spin-resolved rectification ratio can reach up to 2.47 x 10(4), and the spin filtering efficiency reaches up to 100%. The physical mechanisms of these effects are analyzed via the spin-resolved transmission spectrum associated with local density of states (LDOS) and molecular projected self-consistent Hamiltonian (MPSH) eigenvalues.