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arXiv 1104.3371cond-mat.mtrl-sci
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石墨烯与白色石墨烯界面对热流的控制

Manipulation of heat current by the interface between graphene and white graphene

Jin-Wu Jiang, Jian-Sheng Wang

摘要:

本文采用分子动力学模拟和非平衡格林函数方法研究了石墨烯和六方氮化硼(所谓的白色石墨烯)之间的界面热流。这两种不同的方法发现了相同的现象,即热流随着界面长度的增加而线性减小,并且锯齿形界面比扶手椅形界面引起更强的热流减小。这些现象都解释了晶格动力学分析和传输函数的解释,这都表明,局域声子模式的界面负责的热管理。锯齿形界面的室温界面热阻约为$7\times10^{-10}$ m $^{2}$ K/W,扶手椅形界面的室温界面热阻约为$3.5\times10^{-10}$ m $^{2}$ K/W,这直接导致锯齿形界面的热还原作用较强。我们的理论研究结果为实验人员提供了一条特定的途径,通过塑造这两种材料之间的界面来控制石墨烯和六方氮化硼化合物中的热传输。

英文摘要:

We investigate the heat current flowing across the interface between graphene and hexagonal boron nitride (so-called white graphene) using both molecular dynamics simulation and nonequilibrium Green's function approaches. These two distinct methods discover the same phenomena that the heat current is reduced linearly with increasing interface length, and the zigzag interface causes stronger reduction of heat current than the armchair interface. These phenomena are interpreted by both the lattice dynamics analysis and the transmission function explanation, which both reveal that the localized phonon modes at interfaces are responsible for the heat management. The room temperature interface thermal resistance is about $7\times10^{-10}$m$^{2}$K/W in zigzag interface and $3.5\times10^{-10}$m$^{2}$K/W in armchair interface, which directly results in stronger heat reduction in zigzag interface. Our theoretical results provide a specific route for experimentalists to control the heat transport in the graphene and hexagonal boron nitride compound through shaping the interface between these two materials.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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