Effects of length, diameter, and doping on the thermal transport in carbon nanotubes: a molecular dynamics study

IF 3.674 4区 工程技术 Q1 Engineering
P. S. Ebin, Jeetu S. Babu
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引用次数: 0

Abstract

In this study, we have investigated numerous influential factors such as length, diameter, impurity introduction, and vacancy defects on the thermal conductivity of carbon nanotubes (CNTs). These investigations were conducted through molecular dynamics simulations using the large-scale atomic/molecular massively parallel simulator (LAMMPS). It is observed that longer CNTs tend to exhibit heightened thermal conductivity, a consequence of the increased support for phonon vibration modes that facilitate efficient thermal transport. Furthermore, CNTs with larger diameters display superior thermal characteristics owing to reduced phonon scattering effects. The introduction of boron doping reduces CNTs thermal conductivity by approximately 3% with the inclusion of 6% boron atoms, whereas nitrogen doping increases it by a similar margin. These doping effects hold great potential for optimizing the performance of MEMS and NEMS devices. This duality in doping offers a versatile means to fine-tune the thermal conductivity of CNTs, enabling effective heat management in micro/nanodevices. By strategically modulating thermal conductivity, we can optimize the heat transfer properties of CNT-based materials and devices. This optimization is of utmost importance in ensuring efficient heat dissipation and averting thermal-induced issues, such as overheating, performance degradation, or failure. Additionally, this paper explores how vacancy defects impact the thermal conductivity of CNTs. By varying the vacancy concentration from 1 to 6%, a decrease in thermal conductivity of approximately 2% to 4% was observed in both SWCNTs and DWCNTs. These results emphasize the pivotal role of defects in perturbing the efficient phonon transport mechanisms in CNTs and suggest the potential for customizing CNTs with specific defect concentrations to enhance their suitability for thermoelectric devices and thermal insulation materials.

Abstract Image

Abstract Image

长度、直径和掺杂对碳纳米管热输运的影响:分子动力学研究
在本研究中,我们研究了碳纳米管(CNTs)的长度、直径、杂质引入和空位缺陷等众多影响因素对其导热性的影响。这些研究是通过使用大规模原子/分子大规模并行模拟器(LAMMPS)进行分子动力学模拟进行的。可以观察到,较长的碳纳米管往往表现出更高的导热性,这是对声子振动模式的支持增加的结果,从而促进了有效的热传输。此外,由于减少了声子散射效应,直径较大的碳纳米管表现出更好的热特性。硼掺杂的引入使碳纳米管的热导率降低了约3%,其中含有6%的硼原子,而氮掺杂则使碳纳米管的热导率提高了相似的幅度。这些掺杂效应对于优化MEMS和NEMS器件的性能具有很大的潜力。掺杂的这种对偶性提供了一种通用的方法来微调碳纳米管的导热性,从而实现微/纳米器件的有效热管理。通过有策略地调节热导率,我们可以优化碳纳米管基材料和器件的传热性能。这种优化对于确保高效散热和避免热引起的问题(如过热、性能下降或故障)至关重要。此外,本文还探讨了空位缺陷如何影响CNTs的导热性。通过改变空位浓度从1%到6%,SWCNTs和DWCNTs的热导率都下降了约2%到4%。这些结果强调了缺陷在干扰碳纳米管中高效声子输运机制中的关键作用,并提出了定制具有特定缺陷浓度的碳纳米管以增强其在热电器件和隔热材料中的适用性的潜力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Applied Nanoscience
Applied Nanoscience Materials Science-Materials Science (miscellaneous)
CiteScore
7.10
自引率
0.00%
发文量
430
期刊介绍: Applied Nanoscience is a hybrid journal that publishes original articles about state of the art nanoscience and the application of emerging nanotechnologies to areas fundamental to building technologically advanced and sustainable civilization, including areas as diverse as water science, advanced materials, energy, electronics, environmental science and medicine. The journal accepts original and review articles as well as book reviews for publication. All the manuscripts are single-blind peer-reviewed for scientific quality and acceptance.
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