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首页> 外文期刊>Journal of Molecular Liquids >Prediction of boiling flow characteristics in rough and smooth microchannels using molecular dynamics simulation: Investigation the effects of boundary wall temperatures
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Prediction of boiling flow characteristics in rough and smooth microchannels using molecular dynamics simulation: Investigation the effects of boundary wall temperatures

机译:用分子动力学模拟预测粗糙和光滑微通道中的沸腾流动特性:界面墙温度的影响

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This paper presents a molecular dynamics study on the effects of different boundary wall temperatures in the range of 84 K to 133 K on the flow characteristics of Argon fluid flow. An external force of 0.002 eV/angstrom is enforced on the fluid at the entry of microchannels with roughened and smooth surfaces. Roughness elements are in cubic shape, and fluid atoms are structured inside microchannel in two lateral regions near microchannel walls, while; middle region of the microchannel contains no fluid atom at first. Then, with the passage of computational running, Argon atoms are translocated from two symmetric lateral regions of the microchannel to empty region in the middle segment, under phase change condition. The phase change is prepared by applying different boundary walls temperatures in the order of 84 K, 96 K, 108 K,114 K, and 133 K. Then, sampling data of density for each case of wall temperatures is done at 4-time steps of 250,000, 500,000,750.000, and 1,000,000. Afterward, the velocity and temperature of Argon fluid flow are reported only at time step 1,000,000. Generally, it is concluded that the roughened surface reduces the intention of Argon atoms to move from lateral layers near the wall to central bins in the middle section of the channel as much as 3% to 5%. Furthermore, adding roughness elements on the smooth surface of microchannel can augmentate density fluctuation. Also, increasing wall temperatures empowers the boiling process, which reduces the effect of roughness. Moreover, roughness can decrease the average velocity of fluid flow values around 1% to 3%. (C) 2020 Elsevier B.V. All rights reserved.
机译:本文介绍了在氩流体流动的流动特性的不同边界壁温度的影响的分子动力学研究了84k至133k的影响。用粗糙和光滑的表面在微通道进入的流体上对0.002eV /埃的外力强制执行。粗糙度元素呈立方形状,流体原子在微通道墙壁附近的两个侧部区域内部结构化,而且;微通道的中间区域首先不含流体原子。然后,随着计算运行的通过,在相变条件下,氩原子从微通道的两个对称横向区域易于到中间段中的空区域。通过施加不同的边界壁温度,按照84k,96k,108k,114k和133k的顺序施加不同的边界壁温度来制备。然后,在4次步骤中进行每个壁温度的密度的采样数据250,000,500,000,750.000和1,000,000。之后,仅在时间步骤1,000,000报告氩流体流的速度和温度。通常,得出结论:粗糙表面减少了氩原子的意图,从墙壁附近的横向层移动到通道中间部分中的中央箱,多达3%至5%。此外,在微通道的光滑表面上添加粗糙度元素可以增强密度波动。而且,增加墙面温度使沸腾的过程赋予沸腾的过程,这降低了粗糙度的效果。此外,粗糙度可以降低流体流量值的平均速度约为1%至3%。 (c)2020 Elsevier B.v.保留所有权利。

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