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arXiv 1202.6450cond-mat.mes-hall
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非平衡分子动力学研究石墨烯纳米带的热性质

Thermal properties of bended graphene nanoribbons from nonequilibrium molecular dynamics

M. D. Han, L. Miao, J. Mei, J. J. Jiang

摘要:

采用非平衡分子动力学模拟研究了弯曲石墨烯纳米带的热性质。由于手征性和Kapitza电导的影响,弯曲GNRs的热导率与弯曲角度呈非单调关系。当允许恒定的热通量流动时,在内角处观察到急剧的温度跳变。根据这些跳跃的大小,我们计算了作为弯曲角度的函数的Kapitza电导。此外,还对弯折处的内圆角进行了修正,以改变弯折处的传热能力。推导了由各部分的热导率得到整个结构的热导率的公式,以指导GNR互连电路的设计。

英文摘要:

We have studied the thermal properties of bended graphene nanoribbons (GNRs) using nonequilibrium molecular dynamics simulations. The thermal conductivity of bended GNRs shows a non-monotonous relationship with the bending angle, due to the influence of chirality and Kapitza conductance. When a constant heat flux is allowed to flow, sharp temperature jump is observed at the inside corner. On the basis of the magnitude of these jumps, we have computed the Kapitza conductance as a function of bending angles. Besides, modification of the inside corner is applied to change the ability of heat transfer at the bending place. Equations to obtain the thermal conductivity of the whole structure from the thermal conductivity of each part have been derived to guide us for GNR-interconnected circuits design.

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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