A theoretical prediction of super high-performance thermoelectric materials based on MoS2/WS2 hybrid nanoribbons

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作者
Zhongwei Zhang
Yuee Xie
Qing Peng
Yuanping Chen
机构
[1] School of Physics and Optoelectronics,Department of Mechanical
[2] Xiangtan University,undefined
[3] Aerospace and Nuclear Engineering,undefined
[4] Rensselaer Polytechnic Institute,undefined
来源
Scientific Reports | / 6卷
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摘要
Modern society is hungry for electrical power. To improve the efficiency of energy harvesting from heat, extensive efforts seek high-performance thermoelectric materials that possess large differences between electronic and thermal conductance. Here we report a super high-performance material of consisting of MoS2/WS2 hybrid nanoribbons discovered from a theoretical investigation using nonequilibrium Green’s function methods combined with first-principles calculations and molecular dynamics simulations. The hybrid nanoribbons show higher efficiency of energy conversion than the MoS2 and WS2 nanoribbons due to the fact that the MoS2/WS2 interface reduces lattice thermal conductivity more than the electron transport. By tuning the number of the MoS2/WS2 interfaces, a figure of merit ZT as high as 5.5 is achieved at a temperature of 600 K. Our results imply that the MoS2/WS2 hybrid nanoribbons have promising applications in thermal energy harvesting.
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