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Molecular Dynamic Study of Boiling Heat Transfer Over Structured Surfaces

机译:结构表面沸腾传热的分子动力学研究

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A phase change heat transfer from liquid to gas is studied in nanoscopic framework using molecular dynamics. Water on structured Si substrate is observed from molecular viewpoint after employing heat flux at a constant rate. Initially, we observe that water settles down on the substrate occupying the free space within the notch to obtain its static shape maintaining intramolecular configuration based on attractive and repulsive forces in neighboring hydroxyl bonds. Upon applying heat flux, we observe that the molecular vibration increases which repels neighbors to make the packing loose. Molecular dilution initiated at the notch and then proceeds to the rest domain. Progressive loosening of the molecules leads to the formation of vapor bubbles which increase in size with time. The rate of growth of this bubble is studied as a function of surface geometry parameters such as notch height, notch width, notch type, and notch spacing. Present simulations enrich the knowledge of surface characteristics on boiling heat transfer from fundamental principle in the molecular domain.
机译:在纳米框架下,利用分子动力学研究了从液体到气体的相变传热。从分子的观点来看,在以恒定速率使用热通量之后,在分子结构上观察到水。最初,我们观察到水沉积在基底上,该基底占据了缺口中的自由空间,以基于相邻羟基键的吸引力和排斥力获得维持分子内构型的静态形状。施加热通量后,我们观察到分子振动会增加,从而排斥邻居,使填料松散。分子稀释从缺口开始,然后进行到其余区域。分子的逐渐松动导致形成蒸汽泡,该蒸汽泡的尺寸随时间增加。根据气泡的几何形状参数(如缺口高度,缺口宽度,缺口类型和缺口间距)来研究气泡的生长速率。当前的模拟从分子领域的基本原理丰富了沸腾传热表面特性的知识。

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