Department of Mechanical Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA.
1] Department of Mechanical Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA [2] Department of Materials Science and Engineering, University of Michigan, Ann Arbor, Michigan 48109, USA.
Nat Nanotechnol. 2014 Nov;9(11):881-5. doi: 10.1038/nnano.2014.209. Epub 2014 Oct 5.
Molecular junctions hold significant promise for efficient and high-power-output thermoelectric energy conversion. Recent experiments have probed the thermoelectric properties of molecular junctions. However, electrostatic control of thermoelectric properties via a gate electrode has not been possible due to technical challenges in creating temperature differentials in three-terminal devices. Here, we show that extremely large temperature gradients (exceeding 1 × 10(9) K m(-1)) can be established in nanoscale gaps bridged by molecules, while simultaneously controlling their electronic structure via a gate electrode. Using this platform, we study prototypical Au-biphenyl-4,4'-dithiol-Au and Au-fullerene-Au junctions to demonstrate that the Seebeck coefficient and the electrical conductance of molecular junctions can be simultaneously increased by electrostatic control. Moreover, from our studies of fullerene junctions, we show that thermoelectric properties can be significantly enhanced when the dominant transport orbital is located close to the chemical potential (Fermi level) of the electrodes. These results illustrate the intimate relationship between the thermoelectric properties and charge transmission characteristics of molecular junctions and should enable systematic exploration of the recent computational predictions that promise extremely efficient thermoelectric energy conversion in molecular junctions.
分子结在高效和高功率输出的热电能量转换方面具有很大的应用前景。最近的实验已经研究了分子结的热电性质。然而,由于在三端器件中创建温度差的技术挑战,通过栅极电极对热电性质进行静电控制是不可能的。在这里,我们展示了通过分子桥接的纳米级间隙中可以建立极高的温度梯度(超过 1×10(9) K m(-1)),同时通过栅极电极控制其电子结构。使用这个平台,我们研究了典型的 Au-联苯-4,4'-二硫醇-Au 和 Au-富勒烯-Au 结,以证明通过静电控制可以同时提高分子结的 Seebeck 系数和电导率。此外,通过对富勒烯结的研究,我们表明当主要输运轨道接近电极的化学势(费米能级)时,热电性质可以显著增强。这些结果说明了分子结的热电性质和电荷传输特性之间的密切关系,应该能够系统地探索最近的计算预测,这些预测有望在分子结中实现极高效率的热电能量转换。