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有机材料中热电器件的建模。

Modeling thermoelectric transport in organic materials.

机构信息

MOE Key Laboratory of Organic OptoElectronics and Molecular Engineering, Department of Chemistry, Tsinghua University, Beijing 100084, PR China.

出版信息

Phys Chem Chem Phys. 2012 Dec 28;14(48):16505-20. doi: 10.1039/c2cp42710a. Epub 2012 Oct 19.

Abstract

Thermoelectric energy converters can directly convert heat to electricity using semiconducting materials via the Seebeck effect and electricity to heat via the Peltier effect. Their efficiency depends on the dimensionless thermoelectric figure of merit of the material, which is defined as zT = S(2)σT/κ with S, σ, κ, and T being the Seebeck coefficient, electrical conductivity, thermal conductivity, and absolute temperature respectively. Organic materials for thermoelectric applications have attracted great attention. In this review, we present our recent progress made in developing theories and computational schemes to predict the thermoelectric figure of merit at the first-principles level. The methods have been applied to model thermoelectric transport in closely-packed molecular crystals and one-dimensional conducting polymer chains. The physical insight gained in these studies will help in the design of efficient organic thermoelectric materials.

摘要

热电能源转换器可以使用半导体材料通过塞贝克效应将热能直接转换为电能,通过珀耳帖效应将电能转换为热能。它们的效率取决于材料的无量纲热电优值,该值定义为 zT = S(2)σT/κ,其中 S、σ、κ 和 T 分别为塞贝克系数、电导率、热导率和绝对温度。用于热电应用的有机材料引起了极大的关注。在这篇综述中,我们介绍了在开发理论和计算方案以在第一性原理水平预测热电优值方面取得的最新进展。这些方法已应用于紧密堆积分子晶体和一维导电聚合物链中热电输运的建模。这些研究中获得的物理见解将有助于设计高效的有机热电材料。

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