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基于密度泛函理论第一原理系统研究了界面铁掺杂锯齿(zigzag)形石墨烯纳米带的自旋输运性能, 首先考虑了宽度为4的锯齿(zigzag)形石墨烯纳米带, 构件了4个纳米器件模型, 对应于中心散射区的长度分别为N=4, 6, 8和10个石墨烯单胞的长度, 铁掺杂在中心区和电极的界面. 发现在铁磁(FM)态, 四个器件的自旋的电流远大于自旋的电流, 产生了自旋过滤现象; 而界面铁掺杂的反铁磁态模型, 两种电流自旋都很小, 无法产生自旋过滤现象; 进一步考虑电极的反自旋构型, 器件电流显示出明显的自旋过滤效应. 探讨了带宽分别为5和6的纳米器件的自旋输运性能, 中心散射区的长度为N=6个石墨烯单胞的长度, FM 态下器件两种自旋方向的电流值也存在较大的差异, 自旋的电流远大于自旋电流. 这些结果表明: 界面铁掺杂能有效调控锯齿形石墨烯纳米带的自旋电子, 对于设计和发展高极化自旋过滤器件有重要意义.By using the first-principles method based on the density-functional theory, the spin transport properties for the systems consisting of iron-doped zigzag-edged graphene nanoribbons (ZGNRs) with iron doping at the interface, where the connection is realized between electrodes and the central scattering region, are investigated theoretically. The ribbon widths of ZGNRs are four zigzag C chains (4 ZGNRs), and the length of scattering region is N unit cells (here, N=4, 6, 8, 10). Results show that -spin current is obviously greater than the -spin current under the ferromagnetic (FM) configuration, which is the spin filtering effect. The reason of spin filtering effect cames from two aspects: a) The symmetry-dependent transport properties which arise from different coupling rules between the up and * subbands around the Fermi level, that are dependent on the wave-function symmetry of the two subbands; b) the distribution of molecular orbit within the bias windows, location, or delocalization. While for antiferromagnetic (AFM) spin state, both and spin currents are very small and both the positive and negative bias regions originate from the existence of band gap; therefore, no obvious spin filtering effect can be obtained. For antiparallel (AP) magnetism configuration, spin filtering effect also can be obtained at high bias. Next, we also investigate the other models: the ribbon width of ZGNRs is five (six) zigzag C chains, namely, 5 ZGNRs (6 ZGNRs), and the scattering region is 6 unit cells length. The currents in 6 ZGNRs are less than that of 5 ZGNRs obviously, and this difference is revealed to arise from different couplings between the conducting subbands around the Fermi level, which is dependent on the symmetry of the systems. However, both of the two models show the similar characteristic: spin filtering effect. The spin current is obviously greater than the -spin current with the whole bias under the ferromagnetic (FM) configuration, The analysis on the electronic structure, transmission spectra, the molecular projected self-consistent Hamiltonian (MPSH) which have been modified by the electrodes, local density (LDOS) and the spin density give an insight into the observed results for the systems. These results indicate that the iron doping at interface between electrodes and central scattering region for ZGNRs can modulate effectively the spin electrons. It is of important significance for developing high spin polarization filtering device based on GNRs.
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Keywords:
- graphene nanoribbons /
- spin transport /
- spin filter effect /
- first-principles method
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[28] Yu Z L, Wang D, Zhu Z, Zhang Z H 2015 Phys. Chem. Chem. Phys. 17 24020
[29] Deng X Q, Zhang Z H, Tang G P, Fan Z Q, Yang C H, Sun L 2015 Carbon 94 317
[30] Li Z Y, Qian H Y, Wu J, Gu B L, Duan W H 2008 Phys. Rev. Lett. 100 206802
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[1] Zeng J, Chen K 2013 J. Mater. Chem. C 1 4014
[2] Shayeganfar F 2015 J. Phys. Chem. C 119 12681
[3] Duong D L, Lee S Y, Kim S K, Lee Y H 2015 Appl. Phys. Lett. 106 243104
[4] An Y, Wang K, Yang Z, Liu Z, Jia G, Jiao Z, Wang T, Xu G 2015 Org. Electron 17 262
[5] Masum Habib K M, Zahid F, Lake R K 2011 Appl. Phys. Lett. 98 192112
[6] Deng X Q, Zhang Z H, Tang G P, Fan Z Q, Yang C H 2014 Carbon 66 646
[7] Soudi A, Aivazian, G, Shi S F, Xu X D, Gu Y 2012 Appl. Phys. Lett. 100 033115
[8] An Y P, Yang Z Q 2011 Appl. Phys. Lett. 99 192102
[9] Deng X Q, Zhang Z H, Tang G P, Fan Z Q, Zhu H L, Yang C H 2014 Sci. Rep. 4 4038
[10] Fan Z Q, Zhang Z H, Deng X Q, Tang G P, Yang C H, Sun L, Zhu H L 2016 Carbon 98 179
[11] Zhu Z, Zhang Z H, Wang D, Deng X Q, Fan Z Q, Tang G P 2015 J. Mater. Chem. C 3 9657
[12] Zheng J M, Guo P, Ren Z, Jiang Z, Bai J, Zhang Z 2012 Appl. Phys. Lett. 101 083101
[13] Zeng J, Chen K Q, He J, Fan Z Q, Zhang X J 2011 J. Appl. Phys. 109 124502
[14] Kan E, Li Z Y, Yang J L, Hou J G 2008 J. Am. Chem. Soc. 130 4224
[15] Kang J, Wu F M, Li J B 2011 Appl. Phys. Lett. 98 083109
[16] Dai Q Q, Zhu Y F, Jiang Q 2013 J. Phys. Chem. C 117 4791
[17] Son Y W, Cohen M L, Louie S G 2006 Nature 444 347
[18] Wang Z, Hu H, Zeng H 2010 Appl. Phys. Lett. 96 243110
[19] Cao C, Chen L N, Long M Q, Huang W R, Xu H 2012 J. Appl. Phys. 111 113708
[20] Impeng S, Khngpracha P, Warakulwit C, Jansang B, Sirijaraensre J, Ehara M, Limtrakul J 2014 RSC Adv. 4 12572
[21] Wang Y, Cao C, Cheng H P 2010 Phys. Rev. B 82 205429
[22] Deng X Q, Zhang Z H, Tang G P, Fan Z Q, Qiu M 2012 Appl. Phys. Lett. 100 063107
[23] Deng X Q, Tang G P, Guo C 2012 Phys. Lett. A 376 1839
[24] Zhang G P, Qin Z J 2011 Chem. Phys. Lett. 516 225
[25] Hu S J, Du W, Zhang G P, Gao M, Lu Z Y, Wang X Q 2012 Chin. Phys. Lett. 29 057201
[26] Landauer R 1970 Philos. Mag. 21 863
[27] Bttiker M 1986 Phys. Rev. Lett. 57 1761
[28] Yu Z L, Wang D, Zhu Z, Zhang Z H 2015 Phys. Chem. Chem. Phys. 17 24020
[29] Deng X Q, Zhang Z H, Tang G P, Fan Z Q, Yang C H, Sun L 2015 Carbon 94 317
[30] Li Z Y, Qian H Y, Wu J, Gu B L, Duan W H 2008 Phys. Rev. Lett. 100 206802
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