Electronic, Phononic, and Thermoelectric Properties of Graphyne Sheets

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Date

2014

Authors

Sevinçli, Haldun

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Volume Title

Publisher

American Institute of Physics

Open Access Color

BRONZE

Green Open Access

Yes

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No
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Abstract

Electron, phonon, and thermoelectric transport properties of α-, β-, γ-, and 6,6,12-graphyne sheets are compared and contrasted with those of graphene. α-, β-, and 6,6,12-graphynes, with direction dependent Dirac dispersions, have higher electronic transmittance than graphene. γ-graphyne also attains better electrical conduction than graphene except at its band gap. Vibrationally, graphene conducts heat much more efficiently than graphynes, a behavior beyond an atomic density differences explanation. Seebeck coefficients of the considered Dirac materials are similar but thermoelectric power factors decrease with increasing effective speeds of light. γ-graphyne yields the highest thermoelectric efficiency with a thermoelectric figure of merit as high as ZT-=-0.45, almost an order of magnitude higher than that of graphene.

Description

Keywords

Atomic density, Electrical conduction, Graphyne, Energy gap, Thermoelectric equipment, Graphyne, Thermoelectric equipment, Electrical conduction, Atomic density, Energy gap

Fields of Science

02 engineering and technology, 0210 nano-technology, 01 natural sciences, 0104 chemical sciences

Citation

Sevinçli, H., and Sevik, C. (2014). Electronic, phononic, and thermoelectric properties of graphyne sheets. Applied Physics Letters, 105(22). doi:10.1063/1.4902920

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Q2

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Q1
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OpenCitations Citation Count
74

Source

Applied Physics Letters

Volume

105

Issue

22

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1116

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Downloads

588

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