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The Effect of Substrate Shape and Temperature on the Liquid Cluster Deposition using Molecular Dynamic simulation

机译:分子动力学模拟研究基质形状和温度对液体团簇沉积的影响

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Molecular dynamic simulations have been carried out to understand the effect of the shape of nano-structure substrate on the liquid cluster wettability at various temperature conditions. The Lennard-Jones potential was applied to argon as the cluster and platinum as the substrate. The shape of nano-structure substrate and the change of substrate temperature have a great effect on the accumulation ratio which is defined as the ratio of the height to the width of the accumulated liquid cluster. The formation change of substrate roughness affected to the behavior and wettability of liquid cluster. The roughness and temperature of substrate seem to have effect on the accumulation ratio. Liquid cluster well accumulated at the width of nano-structure substrate wider than narrow. The accumulation ratio decreased when temperature of nano-structure substrate increased. This paper could have better coating process by using high substrate temperature and substrate roughness.
机译:已经进行了分子动力学模拟以了解纳米结构基底的形状在各种温度条件下对液体团簇润湿性的影响。将Lennard-Jones势施加到作为簇的氩气和作为衬底的铂上。纳米结构基板的形状和基板温度的变化对累积比有很大影响,累积比定义为累积的液体团簇的高度与宽度之比。基底粗糙度的形成变化影响着团簇的行为和润湿性。基材的粗糙度和温度似乎对累积比有影响。液体团簇在纳米结构基体的宽度上的聚集大于狭窄。当纳米结构基板的温度升高时,累积率降低。通过使用较高的基材温度和基材粗糙度,可以使纸张具有更好的涂布工艺。

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