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分子结的热电势:DNA中隧穿到跳跃的转变

Thermopower of molecular junctions: Tunneling to hopping crossover in DNA.

作者信息

Korol Roman, Kilgour Michael, Segal Dvira

机构信息

Chemical Physics Theory Group, Department of Chemistry, University of Toronto, 80 St. George Street, Toronto, Ontario M5S 3H6, Canada.

出版信息

J Chem Phys. 2016 Dec 14;145(22):224702. doi: 10.1063/1.4971167.

Abstract

We study the electrical conductance G and the thermopower S of single-molecule junctions and reveal signatures of different transport mechanisms: off-resonant tunneling, on-resonant coherent (ballistic) motion, and multi-step hopping. These mechanisms are identified by studying the behavior of G and S while varying molecular length and temperature. Based on a simple one-dimensional model for molecular junctions, we derive approximate expressions for the thermopower in these different regimes. Analytical results are compared to numerical simulations, performed using a variant of Büttiker's probe technique, the so-called voltage-temperature probe, which allows us to phenomenologically introduce environmentally induced elastic and inelastic electron scattering effects, while applying both voltage and temperature biases across the junction. We further simulate the thermopower of GC-rich DNA sequences with mediating A:T blocks and manifest the tunneling-to-hopping crossover in both the electrical conductance and the thermopower, in accord with measurements by Li et al. [Nat. Commun. 7, 11294 (2016)].

摘要

我们研究了单分子结的电导G和热电势S,并揭示了不同传输机制的特征:非共振隧穿、共振相干(弹道)运动和多步跳跃。通过研究G和S在分子长度和温度变化时的行为来识别这些机制。基于分子结的简单一维模型,我们推导了这些不同 regime 下热电势的近似表达式。将分析结果与使用 Büttiker 探针技术的变体(即所谓的电压-温度探针)进行的数值模拟进行比较,该技术使我们能够在对结施加电压和温度偏置的同时,从现象学上引入环境诱导的弹性和非弹性电子散射效应。我们进一步模拟了具有介导A:T块的富含GC的DNA序列的热电势,并在电导和热电势中都表现出从隧穿到跳跃的转变,这与Li等人[《自然·通讯》7, 11294 (2016)]的测量结果一致。

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