Cui Liu, Feng Yanhui, Zhang Xinxin
School of Mechanical Engineering, University of Science and Technology Beijing , Beijing 100083, China.
Beijing Key Laboratory of Energy Saving and Emission Reduction for Metallurgical Industry, University of Science and Technology Beijing , Beijing 100083, China.
J Phys Chem A. 2015 Nov 12;119(45):11226-32. doi: 10.1021/acs.jpca.5b07995. Epub 2015 Oct 29.
Focusing on carbon nanopeapods (CNPs), i.e., carbon nanotubes (CNTs) filled with fullerene C60 molecules, the thermal conductivity and its dependence on the filling ratio of C60 molecules have been investigated by equilibrium molecular dynamics simulations. It turns out that the CNP thermal conductivity increases first, reaches its maximum value at filling ratio of 50%, and then decreases with increasing filling ratio. The heat transfer mechanisms were analyzed by the motion of C60 molecules, the mass transfer contribution, the phonon vibrational density of states, and the relative contributions of tube and C60 molecules to the total heat flux. The mass transfer in CNPs is mainly attributed to the rotational and translational motion of C60 molecules in tubes. As the filling ratio is larger than 50%, the axially translational motion of C60 molecules gets more and more restricted with increasing filling ratio. For either the mass transfer contribution to heat transfer or the phonon coupling between the tube wall and C60, the peaking behavior occurs at a filling ratio of 50%, which confirms the corresponding maximum thermal conductivity of CNP. With the filling ratio increasing, the dominating contribution to heat transfer changes from tube-wall atoms to fullerene atoms. Their relative contributions almost keep stable when the filling ratio is larger than 50% until it reaches 100%, where the contribution from fullerene atoms suddenly drops because of strong confinement of translational motion of C60 molecules. This work may offer valuable routes for probing heat transport in CNT hybrid structures, and possible device applications.
聚焦于碳纳米豆荚(CNP),即填充有富勒烯C60分子的碳纳米管(CNT),通过平衡分子动力学模拟研究了其热导率及其对C60分子填充率的依赖性。结果表明,CNP的热导率先增加,在填充率为50%时达到最大值,然后随着填充率的增加而降低。通过C60分子的运动、质量传递贡献、声子振动态密度以及管和C60分子对总热流的相对贡献来分析传热机制。CNP中的质量传递主要归因于管内C60分子的旋转和平移运动。当填充率大于50%时,C60分子的轴向平移运动随着填充率的增加而越来越受到限制。对于质量传递对传热的贡献或管壁与C60之间的声子耦合,峰值行为出现在填充率为50%时,这证实了CNP相应的最大热导率。随着填充率的增加,对传热的主要贡献从管壁原子转变为富勒烯原子。当填充率大于50%直到达到100%时,它们的相对贡献几乎保持稳定,在100%时,由于C60分子平移运动的强烈限制,富勒烯原子的贡献突然下降。这项工作可能为探索碳纳米管混合结构中的热输运以及可能的器件应用提供有价值的途径。