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硒化锡单层的热电性质

Thermoelectric properties of SnSe monolayer.

作者信息

Li Guanpeng, Ding Guangqian, Gao Guoying

机构信息

School of Physics and Wuhan National High Magnetic Field Center, Huazhong University of Science and Technology, Wuhan 430074, People's Republic of China.

出版信息

J Phys Condens Matter. 2017 Jan 11;29(1):015001. doi: 10.1088/0953-8984/29/1/015001. Epub 2016 Nov 10.

Abstract

The 2H (MoS-type) phase of 2D transition metal dichalcogenides (TMDCs) has been extensively studied and exhibits excellent electronic and optoelectronic properties, but the high phonon thermal conductivity is detrimental to the thermoelectric performances. Here, we use first-principles methods combined with Boltzmann transport theory to calculate the electronic and phononic transport properties of 1T (CdI-type) SnSe monolayer, a recently realized 2D metal dichalcogenide semiconductor. The calculated band gap is 0.85 eV, which is a little larger than the bulk value. Lower phonon thermal conductivity and higher power factor are obtained in 1T-SnSe monolayer compared to 2H-TMDCs monolayers. The low phonon thermal conductivity (3.27 W mK at room temperature) is mainly due to the low phonon frequency of acoustic modes and the coupling of acoustic modes with optical modes. We also find that the p-type has better thermoelectric performance than the n-type, and the figure of merit within p-type can reach 0.94 at 600 K for 1T-SnSe monolayer, which is higher than those of most 2H-TMDCs monolayers, making 1T-SnSe monolayer a promising candidate for thermoelectric applications.

摘要

二维过渡金属二硫属化物(TMDCs)的2H(MoS型)相已得到广泛研究,并表现出优异的电子和光电性能,但高声子热导率不利于热电性能。在此,我们采用第一性原理方法结合玻尔兹曼输运理论,计算了最近实现的二维金属二硫属化物半导体1T(CdI型)SnSe单层的电子和声子输运性质。计算得到的带隙为0.85 eV,略大于体材料值。与2H-TMDCs单层相比,1T-SnSe单层具有更低的声子热导率和更高的功率因子。低声子热导率(室温下为3.27 W mK)主要归因于声学模式的低声子频率以及声学模式与光学模式的耦合。我们还发现,p型的热电性能优于n型,对于1T-SnSe单层,p型在600 K时的优值可达0.94,高于大多数2H-TMDCs单层,这使得1T-SnSe单层成为热电应用的有前景候选材料。

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