Electronic, phononic, and thermoelectric properties of graphyne sheets

被引:69
|
作者
Sevincli, Haldun [1 ]
Sevik, Cem [2 ]
机构
[1] Izmir Inst Technol, Dept Mat Sci & Engn, TR-35430 Izmir, Turkey
[2] Anadolu Univ, Fac Engn, Dept Mech Engn, TR-26555 Eskisehir, Turkey
关键词
AUGMENTED-WAVE METHOD; MECHANICAL-PROPERTIES; THERMAL-CONDUCTIVITY; GRAPHENE NANORIBBONS; MOLECULAR-DYNAMICS; LAYER GRAPHENE; TRANSPORT; CARBON; OPTOELECTRONICS; TRANSISTORS;
D O I
10.1063/1.4902920
中图分类号
O59 [应用物理学];
学科分类号
摘要
Electron, phonon, and thermoelectric transport properties of a-, b-, c-, and 6,6,12-graphyne sheets are compared and contrasted with those of graphene. a-, b-, and 6,6,12-graphynes, with direction dependent Dirac dispersions, have higher electronic transmittance than graphene. gamma-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. gamma-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. (C) 2014 AIP Publishing LLC.
引用
收藏
页数:5
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