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We experimentally studied the in-plane thermal and electrical properties of a suspended platinum nanofilm in thickness of 15 nm. The measured results show that the in-plane thermal conductivity, the electrical conductivity and the resistance-temperature coefficient of the studied nanofilm are much less than those of the bulk material, while the Lorenz number is greater than the bulk value. Comparing with the results reported previously for the platinum nanofilm in thickness of 28 nm, we further find that the in-plane thermal conductivity, the electrical conductivity and the resistance-temperature coefficient decrease with the decreasing thickness of the nanotilm, while the Lorenz number increases with the decreasing thickness of the nanofilm. These results indicate that strong size effects exist on the in-plane thermal and electrical properties of platinum nanofilms. 相似文献
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采用分子动力学方法模拟了固态氩的纳米变截面结构的导热性质,研究发现纳米变截面材料的热阻和热流的大小与方向都相关:当纳米结构沿热流的方向为渐缩时,纳米结构的热阻随热流的增加而增大,而当纳米结构沿热流的方向为渐扩时,纳米结构的热阻随热流的增加呈减小的趋势;当热流较大时,热流沿渐缩方向时的热阻明显大于热流沿渐扩方向时的热阻,但当热流较小时纳米变截面结构的热阻和热流方向的关系不大.最后依据热质的运动和传递理论的动能效应对该现象进行了分析解释. 相似文献
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由于尺寸效应和晶界效应的影响,纳米薄膜在导电和导热方面呈现出与体材料不同的性质.本文实验研究了不同厚度(20~54 nm)金薄膜在不同温度(100~340 K)的导电、导热性质.测量结果显示,薄膜的电导率和热导率比体材料小,洛伦兹数比体材料大,Wiedemann-Franz定律不再成立.随着厚度增加,薄膜的电导率,热导率和电阻温度系数都增加.薄膜热导率随温度变化趋势与体材料相反,随着温度升高而升高.电导率随温度变化趋势与体材料相同,随着温度升高而降低;但薄膜没有体材料对温度变化敏感,导致电阻温度系数下降. 相似文献
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声子是石墨烯导热过程中的主要载体,而声子的弛豫时间又是其中最基本、最重要的物理量.本文采用简正模式分解法研究了石墨烯声子的弛豫时间,并且借此分析了不同声子在导热过程中的贡献.该方法通过平衡分子动力学模拟实现,首先通过模拟得到单个声子的能量自相关函数衰减曲线,并进一步采用拟合和积分两种方法得到单个声子的弛豫时间.然后,研究了弛豫时间与波矢、频率和温度的关系.结果发现,弛豫时间随波矢的变化与对应的色散关系相近,弛豫时间与频率和温度的关系符合理论模型:1/τ=νnTm,其中声学支的n为1.56,而光学支结果较为发散,指数m对于不同声子支结果略有不同.最后,还研究了不同频率声子对导热的贡献,发现低频声子在态密度上占有绝对优势,并且其弛豫时间整体高于高频声子,所以低频声子对导热的贡献占据主导地位. 相似文献
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Phonon relaxation and heat conduction in one-dimensional Fermi-Pasta-Ulam β lattices by molecular dynamics simulations 下载免费PDF全文
The phonon relaxation and heat conduction in one-dimensional Fermi-Pasta-Ulam (FPU) β lattices are studied by using molecular dynamics simulations.The phonon relaxation rate,which dominates the length dependence of the FPU β lattice,is first calculated from the energy autocorrelation function for different modes at various temperatures through equilibrium molecular dynamics simulations.We find that the relaxation rate as a function of wave number k is proportional to k 1.688,which leads to a N 0.41 divergence of the thermal conductivity in the framework of Green-Kubo relation.This is also in good agreement with the data obtained by non-equilibrium molecular dynamics simulations which estimate the length dependence exponent of the thermal conductivity as 0.415.Our results confirm the N 2/5 divergence in one-dimensional FPU β lattices.The effects of the heat flux on the thermal conductivity are also studied by imposing different temperature differences on the two ends of the lattices.We find that the thermal conductivity is insensitive to the heat flux under our simulation conditions.It implies that the linear response theory is applicable towards the heat conduction in one-dimensional FPU β lattices. 相似文献
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Non-equilibrium molecular dynamics simulations have been performed to
investigate the effect of the cross-section shape on the thermal
conductivity of argon nanowires. Some typical cross-section shapes,
such as triangle, square, pentagon, hexagon and circle, are carefully
explored. The simulation results show that with the same
cross-sectional area of the regular polygons, the thermal
conductivities decrease with the reduction of the sides of the
polygons, and the thermal conductivity of the circular nanowire is
larger than those of the other polygonal ones. Phonon gas kinetic
theory is used to analyse the phonon transport in nanowires, and the
concept of equivalent diameter is proposed to illustrate the
characteristic dimension of the none-circular cross-section. 相似文献
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