Wu Qingqing, Sadeghi Hatef, García-Suárez Víctor M, Ferrer Jaime, Lambert Colin J
Quantum Technology Centre, Lancaster University, LA1 4YB, Lancaster, United Kingdom.
Departamento de Física, Universidad de Oviedo, 33007, Oviedo, Spain.
Sci Rep. 2017 Sep 15;7(1):11680. doi: 10.1038/s41598-017-10938-2.
Recent studies of single-molecule thermoelectricity have identified families of high-performance molecules. However, in order to translate this discovery into practical thin-film energy-harvesting devices, there is a need for an understanding of the fundamental issues arising when such junctions are placed in parallel. This is relevant because controlled scalability might be used to boost electrical and thermoelectric performance over the current single-junction paradigm. As a first step in this direction, we investigate here the properties of two C molecules placed in parallel and sandwiched between top and bottom graphene electrodes. In contrast with classical conductors, we find that increasing the number of parallel junctions from one to two can cause the electrical conductance to increase by more than a factor of 2. Furthermore, we show that the Seebeck coefficient is sensitive to the number of parallel molecules sandwiched between the electrodes, whereas classically it should be unchanged. This non-classical behaviour of the electrical conductance and Seebeck coefficient are due to inter-junction quantum interference, mediated by the electrodes, which leads to an enhanced response in these vertical molecular devices.
近期对单分子热电性的研究已经确定了高性能分子家族。然而,为了将这一发现转化为实用的薄膜能量收集装置,需要了解当这些结并联时出现的基本问题。这很重要,因为可控的可扩展性可用于在当前的单结范式基础上提升电学和热电性能。作为朝这个方向迈出的第一步,我们在此研究了两个并联且夹在顶部和底部石墨烯电极之间的C分子的特性。与经典导体不同,我们发现将并联结的数量从一个增加到两个会导致电导增加超过两倍。此外,我们表明塞贝克系数对夹在电极之间的并联分子数量敏感,而按照经典情况它应该不变。电导和塞贝克系数的这种非经典行为是由电极介导的结间量子干涉引起的,这导致了这些垂直分子器件中的增强响应。