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Giant Magnetoresistance in Carbon Nanotubes with Single-Molecule Magnets TbPc2

机译:用单分子磁铁TBPC2碳纳米管的巨型磁阻

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摘要

We present experimental results and a theoretical model for the gate-controlled spin-valve effect in carbon nanotubes with side-attached single-molecule magnets TbPc2, (Terbium(111) bis-phthalocyanine). These structures show a giant magnetoresistance up to 1000% in experiments on single wall nanotubes that are tunnel-coupled to the leads. The proposed theoretical model combines the spin-dependent Fano effect with Coulomb blockade and predicts a spin-spin interaction between the TbPc2 molecules, mediated by conducting electrons via the charging effect. This gate-tuned interaction is responsible for the stable magnetic ordering of the inner spins of the molecules in the absence of magnetic field. In the case of antiferromagnetic arrangement, electrons with either spin experience the scattering by the molecules, which results in blocking the linear transport. In strong magnetic fields, the Zeeman energy exceeds the effective antiferromagnetic coupling and one species of electrons is not scattered by molecules, which leads to a much lower total resistance at the resonant values of gate voltage, and hence to a supramolecular spin-valve effect.
机译:我们呈现实验结果和侧连接单分子磁体TBPC2的碳纳米管中的栅极控制旋转阀效应的理论模型,(铽(111)双酞菁)。这些结构在单壁纳米管的实验中显示出高达1000%的巨大磁阻,其隧道耦合到引线。所提出的理论模型将旋转依赖性扇形效应与库仑障碍障碍结合,并通过通过充电效果导电介导的TBPC2分子之间的旋转旋转相互作用。该栅极调谐的相互作用负责分子内旋转在没有磁场的情况下的稳定磁化。在反铁磁性布置的情况下,具有旋转的电子经历分子散射,这导致堵塞线性传输。在强磁场中,塞曼能量超过了有效的反铁磁耦合,并且一种物种的电子不被分子散射,这导致栅极电压的共振值下的总电阻远低得多,从而导致超分子旋转阀效应。

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