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Defect-Engineered Heat Transport in Graphene: A Route to High Efficient Thermal Rectification

机译:石墨烯中的缺陷工程传热:通往高效热精馏的途径

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Low-dimensional materials such as graphene provide an ideal platform to probe the correlation between thermal transport and lattice defects, which could be engineered at the molecular level. In this work, we perform molecular dynamics simulations and non-contact optothermal Raman measurements to study this correlation. We find that oxygen plasma treatment could reduce the thermal conductivity of graphene significantly even at extremely low defect concentration (~83% reduction for ~0.1% defects), which could be attributed mainly to the creation of carbonyl pair defects. Other types of defects such as hydroxyl, epoxy groups and nano-holes demonstrate much weaker effects on the reduction where the sp 2 nature of graphene is better preserved. With the capability of selectively functionalizing graphene, we propose an asymmetric junction between graphene and defective graphene with a high thermal rectification ratio of ~46%, as demonstrated by our molecular dynamics simulation results. Our findings provide fundamental insights into the physics of thermal transport in defective graphene, and two-dimensional materials in general, which could help on the future design of functional applications such as optothermal and electrothermal devices.
机译:低维材料(例如石墨烯)提供了一个理想的平台来探究热传输与晶格缺陷之间的相关性,可以在分子水平上进行工程设计。在这项工作中,我们进行分子动力学模拟和非接触式光热拉曼测量以研究这种相关性。我们发现,即使在极低的缺陷浓度下(〜0.1%的缺陷,约83%的还原),氧等离子体处理也可以显着降低石墨烯的导热率,这主要归因于羰基对缺陷的产生。其他类型的缺陷(例如羟基,环氧基和纳米孔)表现出的还原作用弱得多,而石墨烯的sp 2 性质得到了更好的保留。通过选择性地官能化石墨烯的能力,我们提出了石墨烯与缺陷石墨烯之间的不对称结,具有约46%的高热精馏率,这通过我们的分子动力学模拟结果得以证明。我们的发现为有缺陷的石墨烯和二维材料中的热传输物理学提供了基本的见识,这可能有助于未来功能应用(如光热和电热设备)的设计。

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