Abstract

With the miniaturization of molecular devices, high-performance nano devices can be fabricated by controlling the spin states of electrons. Because of their advantages such as low energy consumption, easy integration and long decoherence time, more and more attention has been paid to them. So far, the spin filtration efficiency of molecular device with graphene electrode is not very stable, which will decrease with the increase of voltage, and thus affecting its applications. Therefore, how to enhance the spin filtration efficiency of molecular device with graphene electrode becomes a scientific research problem. Using the first principle calculations based on density functional theory combined with non-equilibrium Green’s function, the physical mechanism of regulating the spin polarization transport properties of single anthracene molecule device with graphene nanoribon as electrode is investigated by molecular oxygen adsorption. In order to explore the effect of the change of the connection mode between single anthracene molecule and zigzag graphene nanoribbon electrode on the spin transport properties of the device, we establish two models. The first model is the model M1, which is the single anthracene molecule longitudinal connection, and the second model is the model M2, which is the single anthracene molecule lateral connection. The adsorption model of single oxygen molecule is denoted by M1O and M2O respectively. The results show that when none of oxygen molecules is adsorbed, the spin filtering effect of single anthracene molecule connecting graphene nanoribbons laterally (M2) is better than that of single anthracene molecule connecting graphene nanoribbons longitudinally (M1). After oxygen molecules are adsorbed on single anthracene molecule, the enhanced localized degree of transport eigenstate will make the spin current of the two kinds of devices decrease by nearly two orders of magnitude. However, molecular oxygen adsorption significantly improves the spin filtering efficiency of the device and enhances the application performance of the device. The maximal spin filtering efficiency of single anthracene molecule connecting graphene nanoribbons longitudinal (M1O) can be increased from 72% to 80%. More importantly, the device with single anthracene molecule connecting graphene nanoribbons laterally (M2) maintains nearly 100% spin filtering efficiency in a bias range from –0.5 V to +0.5 V. These results provide more theoretical guidance for practically fabricating spin molecular devices and regulating their spin transport properties.

Highlights

  • The results show that when none of oxygen molecules is adsorbed, the spin filtering effect of single anthracene molecule connecting graphene nanoribbons laterally (M2) is better than that of single anthracene molecule connecting graphene nanoribbons longitudinally (M1)

  • These results provide more theoretical guidance for practically fabricating spin molecular devices and regulating their spin transport properties

  • 件 M2O 的自旋电流数值较器件 M2 的自旋电流数 值有大幅度降低, 但是却表现出更加优异的自旋过 滤效率

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Summary

Introduction

基于石墨烯电极的Co-Salophene分子器件的自旋输运 Spin-dependent transport properties of a Co-Salophene molecule between graphene nanoribbon electrodes 物理学报. 磁电势垒结构中光场辅助电子自旋输运特性 Light-field assisted spin-polarized transport properties in magnetic-electric barrier structures 物理学报. 六方氮化硼表面石墨烯纳米带生长与物性研究 Synthesis and characterization of graphene nanoribbons on hexagonal boron nitride 物理学报. 石墨烯纳米带电极同分异构喹啉分子结电子输运性质 Electron transport properties of isomeric quinoline molecule junction sandwiched between graphene nanoribbon electrodes 物理学报. 局域交换场和电场调控的锗烯纳米带自旋过滤效应 Spin filter effect of germanene nanoribbon controlled by local exchange field and electric field 物理学报. 硼或氮掺杂的锯齿型石墨烯纳米带的非共线磁序与电子输运性质 Non-collinear magnetism and electronic transport of boron or nitrogen doped zigzag graphene nanoribbon 物理学报.

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