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首页> 外文期刊>The journal of physical chemistry, C. Nanomaterials and interfaces >Phase Behavior of Lennard-Jones Fluids in Slit-like Pores with Walls Modified by Preadsorbed Molecules: A Density Functional Approach
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Phase Behavior of Lennard-Jones Fluids in Slit-like Pores with Walls Modified by Preadsorbed Molecules: A Density Functional Approach

机译:Lennard-Jones流体在前吸附分子修饰的壁缝中的相行为:密度泛函方法

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摘要

We have studied the liquid-vapor coexistence of Lennard-Jones fluids in slit-like pores with the walls modified by preadsorbed molecules in the framework of the density functional approach.During the preadsorption step,the grafting of monomers,trimers,or chains consisting of spherical segments is performed.The model of tangentially bonded spheres is used for chain molecules.It is shown that the presence of grafted species may induce condensation and layering phase transitions.The crossover between evaporation and condensation is also influenced by grafted species.Phase transitions in the adsorbed fluid affect the microscopic structure of grafted chains and can result in the peculiarities of their thermodynamic behavior.The entire calculations are performed by using the semi-grand canonical ensemble.
机译:我们在密度泛函方法的框架内研究了裂隙状孔中Lennard-Jones流体的液体-蒸汽共存,其壁被预吸附分子修饰。在预吸附步骤中,接枝的单体,三聚体或链由使用切向键合球形的模型作为链分子,结果表明接枝物质的存在可能引起缩合和分层相变,蒸发和冷凝之间的交叉也受接枝物质的影响。吸附的流体会影响接枝链的微观结构,并可能导致其热力学行为的特殊性。整个计算是使用半盛大的规范集合进行的。

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