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金属-[60]富勒烯-石墨烯分子结中的增强热电性能。

Enhanced Thermoelectricity in Metal-[60]Fullerene-Graphene Molecular Junctions.

机构信息

Instituto Madrileño de Estudios Avanzados en Nanociencia (IMDEA-Nanociencia), Faraday 9, Ciudad Universitaria de Cantoblanco, 28049 Madrid, Spain.

Departamento de Física de la Materia Condensada, Facultad de Ciencias, Universidad Autónoma de Madrid, C/Francisco Tomás y Valiente 7, 28049 Madrid, Spain.

出版信息

Nano Lett. 2023 Apr 12;23(7):2726-2732. doi: 10.1021/acs.nanolett.3c00014. Epub 2023 Mar 27.

Abstract

The thermoelectric properties of molecular junctions consisting of a metal Pt electrode contacting [60]fullerene derivatives covalently bound to a graphene electrode have been studied by using a conducting-probe atomic force microscope (c-AFM). The [60]fullerene derivatives are covalently linked to the graphene via two -connected phenyl rings, two -connected phenyl rings, or a single phenyl ring. We find that the magnitude of the Seebeck coefficient is up to nine times larger than that of Au-C-Pt molecular junctions. Moreover, the sign of the thermopower can be either positive or negative depending on the details of the binding geometry and on the local value of the Fermi energy. Our results demonstrate the potential of using graphene electrodes for controlling and enhancing the thermoelectric properties of molecular junctions and confirm the outstanding performance of [60]fullerene derivatives.

摘要

通过使用导电探针原子力显微镜(c-AFM),研究了由金属 Pt 电极与通过两个连接的苯基环、两个连接的苯基环或单个苯基环共价键合到石墨烯电极的[60]富勒烯衍生物组成的分子结的热电性质。我们发现,塞贝克系数的大小高达 Au-C-Pt 分子结的九倍。此外,根据结合几何形状的细节和费米能级的局部值,热功率的符号可以是正的也可以是负的。我们的结果表明,使用石墨烯电极控制和增强分子结的热电性质具有潜力,并证实了[60]富勒烯衍生物的优异性能。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/8642/10103166/defc8d73cc64/nl3c00014_0001.jpg

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