Issue 15, 2016

Enhanced thermoelectric properties of graphene oxide patterned by nanoroads

Abstract

The thermoelectric properties of two-dimensional (2D) materials are of great interest for both fundamental science and device applications. Graphene oxide (GO), whose physical properties are highly tailorable by chemical and structural modifications, is a potential 2D thermoelectric material. In this report, we pattern nanoroads on GO sheets with epoxide functionalization, and investigate their ballistic thermoelectric transport properties based on density functional theory and the nonequilibrium Green's function method. These graphene oxide nanoroads (GONRDs) are all semiconductors with their band gaps tunable by the road width, edge orientation, and the structure of the GO matrix. These nanostructures show appreciable electrical conductance at certain doping levels and enhanced thermopower of 127–287 μV K−1, yielding a power factor 4–22 times of the graphene value; meanwhile, the lattice thermal conductance is remarkably reduced to 15–22% of the graphene value; consequently, attaining the figure of merit of 0.05–0.75. Our theoretical results are not only helpful for understanding the thermoelectric properties of graphene and its derivatives, but also would guide the theoretical design and experimental fabrication of graphene-based thermoelectric devices of high performance.

Graphical abstract: Enhanced thermoelectric properties of graphene oxide patterned by nanoroads

Supplementary files

Article information

Article type
Paper
Submitted
15 Feb 2016
Accepted
16 Mar 2016
First published
17 Mar 2016

Phys. Chem. Chem. Phys., 2016,18, 10607-10615

Enhanced thermoelectric properties of graphene oxide patterned by nanoroads

S. Zhou, Y. Guo and J. Zhao, Phys. Chem. Chem. Phys., 2016, 18, 10607 DOI: 10.1039/C6CP01012A

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