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Thermal transport characterization of stanene/silicene heterobilayer and stanene bilayer nanostructures

机译:旋流器/硅苯二甲酸硅烷杂种的热传输表征和斯坦斯甲基钼纳米

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Recently, stanene and silicene based nanostructures with low thermal conductivity have incited noteworthy interest due to their prospect in thermoelectrics. Aiming at the possibility of extracting lower thermal conductivity, in this study, we have proposed and modeled stanene/silicene heterobilayer nanoribbons, a new heterostructure and subsequently characterized their thermal transport by using an equilibrium molecular dynamics simulation. In addition, the thermal transport in bilayer stanene is also studied and compared. We have computed the thermal conductivity of the stanene/silicene and bilayer stanene nanostructures to characterize their thermal transport phenomena. The studied nanostructures show good thermal stability within the temperature range of 100-600 K. The room temperature thermal conductivities of pristine 10 nm x 3 nm stanene/silicene hetero-bilayer and stanene bilayer are estimated to be 3.63 +/- 0.27 W m(-1) K-1 and 1.31 +/- 0.34 W m(-1) K-1, respectively, which are smaller than that of silicene, graphene and some other 2D monolayers as well as heterobilayers such as stanene/graphene and silicene/graphene. In the temperature range of 100-600 K, the thermal conductivity of our studied bilayer nanoribbons decreases with an increase in the temperature. Furthermore, we have investigated the dependence of our estimated thermal conductivity on the size of the considered nanoribbons. The thermal conductivities of both the nanoribbons are found to increase with an increase in the width of the structure. The thermal conductivity shows a similar increasing trend with the increase in the ribbon length, as well. Our results suggest that, the low thermal conductivity of our studied bilayer structures can be further decreased by nanostructuring. The significantly low thermal conductivity of the stanene/silicene heterobilayer and stanene bilayer nanoribbons realized in our study would provide a good insight and encouragement into their appealing prospect in the
机译:最近,由于它们的热电的前景,斯坦烯和硅烯基纳米结构具有值得注意的兴趣。旨在提取较低的导热率的可能性,在该研究中,我们已经提出和模拟了苯二烯/硅杂双层纳米纤维纳米波巴纳米伯,一种新的异质结构,随后通过使用平衡分子动力学模拟表征其热传输。此外,还研究了双层苯二烯的热输送和比较。我们已经计算了苯二烯/硅和双层苯二烯纳米结构的导热率,以表征其热传输现象。所研究的纳米结构在100-600k的温度范围内显示出良好的热稳定性。估计原始10nm×3nm氧烯/硅杂环层和苯二甲酸苯二甲酸丁烯的室温热导体估计为3.63 +/- 0.27WM( -1)k-1和1.31 +/- 0.34W m(-1)k-1,其小于硅,石墨烯和一些其他2d单层以及诸如苯乙烯/石墨烯和硅的异质层/石墨烯。在100-600 k的温度范围内,我们研究的双层纳米波动的导热率随温度的增加而降低。此外,我们已经研究了我们估计的导热系数对所考虑的纳米波巴的尺寸的依赖性。发现纳米波巴的热导体随着结构宽度的增加而增加。导热率显示出类似的趋势随着带状长度的增加。我们的研究结果表明,我们研究的双层结构的低导热率可以通过纳米结构进一步降低。在我们的研究中实现的斯坦烯/硅杂双层和赤烯双层纳米波动的显着低导热率将为他们的吸引人的前景提供良好的洞察力和鼓励

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