Peltier cooling in molecular junctions

被引:122
|
作者
Cui, Longji [1 ]
Miao, Ruijiao [1 ]
Wang, Kun [1 ]
Thompson, Dakotah [1 ]
Angela Zotti, Linda [2 ,3 ]
Carlos Cuevas, Juan [2 ,3 ,4 ]
Meyhofer, Edgar [1 ]
Reddy, Pramod [1 ,5 ]
机构
[1] Univ Michigan, Dept Mech Engn, Ann Arbor, MI 48109 USA
[2] Univ Autonoma Madrid, Dept Fis Teor Mat Condensada, Madrid, Spain
[3] Univ Autonoma Madrid, Condensed Matter Phys Ctr IFIMAC, Madrid, Spain
[4] Univ Konstanz, Dept Phys, Constance, Germany
[5] Univ Michigan, Dept Mat Sci & Engn, Ann Arbor, MI 48109 USA
基金
美国国家科学基金会;
关键词
THERMOELECTRIC-POWER; ELECTRONIC-STRUCTURE; TRANSPORT; LENGTH;
D O I
10.1038/s41565-017-0020-z
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
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(1-4). Recent experimental progress in probing the thermopower (Seebeck effect) of molecular junctions(5-9) has enabled studies of the relationship between thermoelectricity and molecular structure(10,11). 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(12,13) 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(2-4,14).
引用
收藏
页码:122 / +
页数:7
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