首页> 外文期刊>The Journal of Chemical Physics >Molecular dynamics study on ultrathin liquid water film sheared between platinum solid walls:Liquid structure and energy and momentum transfer
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Molecular dynamics study on ultrathin liquid water film sheared between platinum solid walls:Liquid structure and energy and momentum transfer

机译:铂固体壁之间剪切的超薄液态水膜的分子动力学研究:液体结构与能量和动量传递

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Molecular dynamics simulation has been performed on a liquid film that is sheared in between solid surfaces.As a shear is given to the liquid film,a Couette-like flow is generated in the liquid and energy conversion occurs from the macroscopic flow to the thermal energy,which is discharged back to the solid walls.In such a way,momentum and thermal energy fluxes are present simultaneously.And all these thermal and fluid phenomena take place in highly nonequilibrium state where thermal energy is not distributed equally to each degree of freedom of molecular motion in the vicinities of the solid-liquid interface.In the present paper,platinum and water are employed as solid and liquid,respectively.First,the structure and orientation of water molecules in the vicinities of the solid surfaces are analyzed and how these structure and orientation are influenced by the shear is considered.Based on this result,momentum and thermal energy transfer in the vicinities of and at the solid-liquid interfaces are investigated in detail.Results are compared with those of our previous study,in which monatomic and diatomic molecules are employed as liquid.
机译:已经对在固体表面之间剪切的液膜进行了分子动力学模拟。当对液膜施加剪切力时,液体中会产生库埃特样的流动,并且能量会从宏观流转化为热能通过这种方式,动量和热能通量同时存在。所有这些热和流体现象均发生在高度非平衡状态,其中热能在每个自由度上均不均匀分布在本文中,分别使用铂和水作为固体和液体。首先,分析了固体表面附近的水分子的结构和取向,以及如何将这些分子根据剪切力影响结构和取向。基于该结果,在固液界面附近和在固液界面附近的动量和热能传递我们对表面进行了详细研究。将结果与我们以前的研究(以单原子和双原子分子为液体)进行了比较。

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