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首页> 外文期刊>Chemical Physics: A Journal Devoted to Experimental and Theoretical Research Involving Problems of Both a Chemical and Physical Nature >The effect of corrugation of pore wall on the thermal diffusion in nanopores by molecular dynamics simulations
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The effect of corrugation of pore wall on the thermal diffusion in nanopores by molecular dynamics simulations

机译:分子动力学模拟孔壁波纹对纳米孔内热扩散的影响

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摘要

In this work we have studied the effect of corrugation on the thermal diffusion (soret effect) in isotopic and non-isotopic fluid mixtures confined in a slit pore. We used a boundary driven non-equilibrium molecular dynamics to simulate thermal diffusion in Lennard-jones (LJ) binary mixtures confined in structureless Steele 10-4-3 and atomistic Lennard-Jones pore walls. The results showed that for the isotopic mixture thermal diffusion factor for both wall types agrees and the corrugation of the LJ wall has no effect in isotopic mixture. However, for non-isotopic mixture confined in atomistic LJ pore the component with stronger attraction adsorbs more to the wall than the structureless Steele wall. The effect of corrugation of pore wall on the thermal diffusion is noticeable in narrow slit pore and mixture with large difference in molecular attraction parameter of components. (c) 2007 Published by Elsevier B.V.
机译:在这项工作中,我们研究了波纹对封闭在狭缝孔中的同位素和非同位素流体混合物中热扩散的影响(soret效应)。我们使用边界驱动的非平衡分子动力学模拟了在无结构Steele 10-4-3和原子性Lennard-Jones孔壁中的Lennard-jones(LJ)二元混合物中的热扩散。结果表明,对于同位素混合物,两种类型壁的热扩散因子均一致,而LJ壁的波纹对同位素混合物没有影响。但是,对于局限在原子LJ孔中的非同位素混合物,具有强吸引力的组分比无结构的Steele壁更易吸附到壁上。在窄缝孔和混合物中,组分的分子吸引参数差异较大时,孔壁的波纹对热扩散的影响是明显的。 (c)2007年由Elsevier B.V.

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