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Molecular dynamics study of the equilibrium flux of gas molecules to a fractal/rough surface Effects of gas atom diameter

机译:气体分子到达分形/粗糙表面的平衡通量的分子动力学研究气体原子直径的影响

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The frequency of collisions of ideal gas molecules (argon) with a rough surface has been studied. The rough/fractal surface was created using the random deposition technique. By applying various depositions the surface roughness was controlled and, as a measure of irregularity, the fractal dimensions of the surfaces were determined. The surfaces were next immersed in ideal gas and the numbers of collisions with these surfaces were counted. The calculations were carried out using the simplified molecular dynamics simulation technique (only hard core repulsions were assumed). The calculations were performed for various ratios of gas phase atoms diameter to the surface substrate atoms diameter. The results obtained showed that the size of a gas phase atom has crucial influence on the relation between the frequency of collision and the surface fractal dimension.
机译:研究了理想气体分子(氩)与粗糙表面的碰撞频率。使用随机沉积技术创建粗糙/分形表面。通过施加各种沉积物,控制了表面粗糙度,并作为不规则性的量度,确定了表面的分形维数。接下来将表面浸入理想气体中,并计算与这些表面的碰撞次数。使用简化的分子动力学模拟技术(仅假设硬核排斥)进行了计算。针对气相原子直径与表面基板原子直径的各种比率进行计算。所得结果表明,气相原子的大小对碰撞频率与表面分形维数之间的关系具有至关重要的影响。

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