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分子结中的珀耳帖冷却。

Peltier cooling in molecular junctions.

作者信息

Cui Longji, Miao Ruijiao, Wang Kun, Thompson Dakotah, Zotti Linda Angela, Cuevas Juan Carlos, Meyhofer Edgar, Reddy Pramod

机构信息

Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI, USA.

Departamento de Física Teórica de la Materia Condensada and Condensed Matter Physics Center (IFIMAC), Universidad Autónoma de Madrid, Madrid, Spain.

出版信息

Nat Nanotechnol. 2018 Feb;13(2):122-127. doi: 10.1038/s41565-017-0020-z. Epub 2017 Dec 18.

Abstract

The study of thermoelectricity in molecular junctions is of fundamental interest for the development of various technologies including cooling (refrigeration) and heat-to-electricity conversion . Recent experimental progress in probing the thermopower (Seebeck effect) of molecular junctions has enabled studies of the relationship between thermoelectricity and molecular structure . However, observations of Peltier cooling in molecular junctions-a critical step for establishing molecular-based refrigeration-have remained inaccessible. Here, we report direct experimental observations of Peltier cooling in molecular junctions. By integrating conducting-probe atomic force microscopy with custom-fabricated picowatt-resolution calorimetric microdevices, we created an experimental platform that enables the unified characterization of electrical, thermoelectric and energy dissipation characteristics of molecular junctions. Using this platform, we studied gold junctions with prototypical molecules (Au-biphenyl-4,4'-dithiol-Au, Au-terphenyl-4,4''-dithiol-Au and Au-4,4'-bipyridine-Au) and revealed the relationship between heating or cooling and charge transmission characteristics. Our experimental conclusions are supported by self-energy-corrected density functional theory calculations. We expect these advances to stimulate studies of both thermal and thermoelectric transport in molecular junctions where the possibility of extraordinarily efficient energy conversion has been theoretically predicted .

摘要

分子结中热电性的研究对于包括冷却(制冷)和热电转换在内的各种技术的发展具有根本重要性。最近在探测分子结的热功率(塞贝克效应)方面取得的实验进展,使得对热电性与分子结构之间关系的研究成为可能。然而,分子结中珀尔帖冷却的观测——建立基于分子的制冷技术的关键一步——仍然难以实现。在此,我们报告分子结中珀尔帖冷却的直接实验观测结果。通过将导电探针原子力显微镜与定制制造的皮瓦级分辨率量热微器件相结合,我们创建了一个实验平台,该平台能够对分子结的电学、热电和能量耗散特性进行统一表征。利用这个平台,我们研究了含有典型分子的金结(金 - 联苯 - 4,4'-二硫醇 - 金、金 - 三联苯 - 4,4''-二硫醇 - 金和金 - 4,4'-联吡啶 - 金),并揭示了加热或冷却与电荷传输特性之间的关系。我们的实验结论得到了自能校正密度泛函理论计算的支持。我们期望这些进展能够激发对分子结中热传输和热电传输的研究,在这些研究中,理论上已经预测了实现极其高效能量转换的可能性。

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