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首页> 外文期刊>The Journal of Chemical Physics >Density functional description of adsorption in slitlike pores modified with chain molecules:A simple model for pillaredlike materials
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Density functional description of adsorption in slitlike pores modified with chain molecules:A simple model for pillaredlike materials

机译:链状分子修饰的缝状孔中吸附的密度泛函描述:柱状材料的简单模型

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摘要

We propose a density functional theory to describe adsorption of Lennard-Jones fluid in slitlike pores modified by chain molecules.Specifically,the chains are bonded by their ends to the opposite pore walls,so they can form pillaredlike structure.Two models are studied.In the first model,the nonterminating segments of chains can change their configuration inside the pore upon adsorption of spherical species.In the second model,the chains configuration remains fixed,so that the system is similar to a nonuniform quenched-annealed mixture.We study capillary condensation of fluid species inside such modified pores and compare the results obtained for two models.
机译:我们提出了一种密度泛函理论来描述Lennard-Jones流体在被链分子修饰的狭缝状孔中的吸附。具体来说,链的末端被键合到相对的孔壁上,从而形成柱状结构。研究了两个模型。在第一个模型中,链的非终止链段可以在吸附球形物质后改变其在孔内的构型。在第二个模型中,链的构型保持固定,因此该系统类似于不均匀的淬火退火混合物。在这种修饰的孔内凝结流体种类,并比较两种模型的结果。

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