Liu Jianhua, Luo Kun, Chang Hudong, Sun Bing, Zhang Shengli, Wu Zhenhua
Institute of Microelectronics of Chinese Academy of Sciences Beijing 100029 China
College of Microelectronics, University of Chinese Academy of Sciences Beijing 100029 China.
RSC Adv. 2022 Jan 26;12(6):3386-3393. doi: 10.1039/d1ra07360e. eCollection 2022 Jan 24.
We investigate the influence of the distance between the buffer layer and the central molecule on the electrical transport, spin-filter transport, magnetoresistance effects and thermoelectric properties of a bilayer CuPc molecular device with V-shaped zigzag-edged graphene nanoribbon (VZGNR) electrodes by combining density functional theory and the non-equilibrium Green's function. The results show that the spin-dependent total conductance and spin filter efficiency of the bilayer CuPc molecular device reach a maximum with a parallel spin configuration (PC) when the carbon atom at the edge of the electrode is in the center of the carbon atom at the edge of the bilayer molecules due to the stronger coupling interaction between the double-layer molecules and the leads. Moreover, the spin polarization of the bilayer CuPc molecular device is reversed at certain distances; there is a minimum spin filter efficiency (SFE) of -99.93448% and a maximum SFE of 97.91% observed in the anti-parallel spin configuration (APC) of the device and there is a minimum SFE of -26.03175% and a maximum SFE of 99.99996% observed with the PC at zero bias. The SFE oscillates with increasing considered bias voltage in the PC and APC when the distances are = 0 Å and = -1.06 Å, and a negative differential resistance (NDR) effect was observed. For the PC and APC, there is a giant magnetoresistance (MR) effect and the MR ratio exceeds 5.21 × 10% (99.9996%), and the MR ratio oscillates with increasing considered bias voltage when = 0 Å. The MR ratio could be reserved by applying a certain bias voltage. These transport behaviors can be well understood by analyzing the transmission spectra, projected density of states and scattering states. There are pure spin Seebeck coefficients and pure charge Seebeck coefficients at certain temperatures when the distances are certain values, which means that the corresponding temperature differences could produce pure spin current and pure charge current, respectively. Our results provide new ideas for designing ultrahigh-performance spintronic molecular devices.
我们通过结合密度泛函理论和非平衡格林函数,研究了具有V形锯齿边缘石墨烯纳米带(VZGNR)电极的双层CuPc分子器件中,缓冲层与中心分子之间的距离对其电输运、自旋过滤输运、磁阻效应和热电性质的影响。结果表明,当电极边缘的碳原子位于双层分子边缘的碳原子中心时,由于双层分子与引线之间较强的耦合相互作用,双层CuPc分子器件的自旋相关总电导和自旋过滤效率在平行自旋构型(PC)下达到最大值。此外,双层CuPc分子器件的自旋极化在特定距离处会反转;在器件的反平行自旋构型(APC)中观察到最小自旋过滤效率(SFE)为-99.93448%,最大SFE为97.91%,在零偏压下的PC构型中观察到最小SFE为-26.03175%,最大SFE为99.99996%。当距离为 = 0 Å和 = -1.06 Å时,PC和APC中的SFE随所考虑的偏置电压增加而振荡,并观察到负微分电阻(NDR)效应。对于PC和APC,存在巨磁阻(MR)效应,MR比超过5.21×10%(99.9996%),当 = 0 Å时,MR比随所考虑的偏置电压增加而振荡。通过施加一定的偏置电压可以反转MR比。通过分析透射谱、投影态密度和散射态,可以很好地理解这些输运行为。当距离为特定值时,在一定温度下存在纯自旋塞贝克系数和纯电荷塞贝克系数,这意味着相应的温度差可以分别产生纯自旋电流和纯电荷电流。我们的结果为设计超高性能自旋电子分子器件提供了新思路。