碳基纳米材料的导热性:对结构效应的深刻理解

Yangsu Xie , Xinwei Wang
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引用次数: 1

摘要

碳基纳米材料(如碳纳米管、石墨烯、石墨烯气凝胶和碳纤维)的热导率是一种具有重大科学和工程意义的物理性质。通过结构工程对热导率进行定制是为了满足不同应用的要求。传统上,导热系数~温度关系用于分析结构效应,但这种关系极易受到比热的温度依赖性影响。本文对热折射率理论进行了详细的回顾和讨论,以分析结构对热导率的影响。事实上,热熔性-温度趋势首次揭示了各种碳基纳米材料随着温度的降低而发生的非常强烈的结构降解。0K极限下的残余热折射率可用于直接计算结构热域(STD)尺寸,该尺寸类似于由x射线衍射确定的尺寸,但反映了声子散射。对于不能引起足够x射线散射的无定形碳材料或纳米材料,STD尺寸可能是结构分析唯一可用的物理畴尺寸。与许多各向同性和各向异性材料不同,碳基材料(如石墨、石墨烯和石墨烯纸)在c轴方向具有范德华键,在a轴方向具有共价键。这导致了两种不同类型的声子,它们的比热、声子速度和平均自由程完全不同。提出了一个物理模型,以引入各向异性比热和温度的概念,并解释超长的声子平均自由程,尽管c轴方向的热导率非常低。该模型也可以应用于其他类似的各向异性材料,这些材料具有范德华和不同方向的共价键。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermal conductivity of carbon-based nanomaterials: Deep understanding of the structural effects

The thermal conductivity of carbon-based nanomaterials (e.g. carbon nanotubes, graphene, graphene aerogels, and carbon fibers) is a physical property of great scientific and engineering importance. Thermal conductivity tailoring via structure engineering is widely conducted to meet the requirement of different applications. Traditionally, the thermal conductivity∼temperature relation is used to analyze the structural effect but this relation is extremely affected by effect of temperature-dependence of specific heat. In this paper, detailed review and discussions are provided on the thermal reffusivity theory to analyze the structural effects on thermal conductivity. For the first time, the thermal reffusivity-temperature trend in fact uncovers very strong structural degrading with reduced temperature for various carbon-based nanomaterials. The residual thermal reffusivity at the 0 K limit can be used to directly calculate the structure thermal domain (STD) size, a size like that determined by x-ray diffraction, but reflects phonon scattering. For amorphous carbon materials or nanomaterials that could not induce sufficient x-ray scattering, the STD size probably provides the only available physical domain size for structure analysis. Different from many isotropic and anisotropic materials, carbon-based materials (e.g. graphite, graphene, and graphene paper) have Van der Waals bonds in the c-axis direction and covalent bonds in the a-axis direction. This results in two different kinds of phonons whose specific heat, phonon velocity, and mean free path are completely different. A physical model is proposed to introduce the anisotropic specific heat and temperature concept, and to interpret the extremely long phonon mean free path despite the very low thermal conductivity in the c-axis direction. This model also can be applied to other similar anisotropic materials that feature Van der Waals and covalent bonds in different directions.

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