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介孔介质中毛细凝聚的巨正则蒙特卡罗研究:孔形态和拓扑结构的影响

A grand canonical Monte Carlo study of capillary condensation in mesoporous media: effect of the pore morphology and topology.

作者信息

Coasne B, Pellenq R J-M

机构信息

Groupe de Physique des Solides, CNRS-Universites Paris 6&7, 2 place Jussieu, 75251 Paris Cedex 05, France.

出版信息

J Chem Phys. 2004 Aug 22;121(8):3767-74. doi: 10.1063/1.1772757.

Abstract

We study by means of Grand Canonical Monte Carlo simulations the condensation and evaporation of argon at 77 K in nanoporous silica media of different morphology or topology. For each porous material, our results are compared with data obtained for regular cylindrical pores. We show that both the filling and emptying mechanisms are significantly affected by the presence of a constriction. The simulation data for a constricted pore closed at one end reproduces the asymmetrical shape of the hysteresis loop that is observed for many real disordered porous materials. The adsorption process is a quasicontinuous mechanism that corresponds to the filling of the different parts of the porous material, cavity, and constriction. In contrast, the desorption branch for this pore closed at one end is brutal because the evaporation of Ar atoms confined in the largest cavity is triggered by the evaporation of the fluid confined in the constriction (which isolates the cavity from the gas reservoir). This evaporation process conforms to the classical picture of "pore blocking effect" proposed by Everett many years ago. We also simulate Ar adsorption in a disordered porous medium, which mimics a Vycor mesoporous silica glass. The adsorption isotherm for this disordered porous material having both topological and morphological defects presents the same features as that for the constricted pore (quasicontinuous adsorption and steep desorption process). However, the larger degree of disorder of the Vycor surface enhances these main characteristics. Finally, we show that the effect of the disorder, topological and/or morphological, leads to a significant lowering of the capillary condensation pressure compared to that for regular cylindrical nanopores. Also, our results suggest that confined fluids isolated from the bulk reservoir evaporate at a pressure driven by the smallest size of the pore.

摘要

我们通过巨正则蒙特卡罗模拟研究了77K下氩气在不同形态或拓扑结构的纳米多孔二氧化硅介质中的凝聚和蒸发。对于每种多孔材料,我们将结果与在规则圆柱形孔中获得的数据进行了比较。我们表明,填充和排空机制都受到缩颈存在的显著影响。一端封闭的缩颈孔的模拟数据再现了许多实际无序多孔材料中观察到的滞后回线的不对称形状。吸附过程是一种准连续机制,对应于多孔材料不同部分、腔体和缩颈的填充。相比之下,这种一端封闭的孔的解吸分支很突然,因为限制在最大腔体内的氩原子的蒸发是由限制在缩颈内的流体的蒸发引发的(缩颈将腔体与气体储库隔离开来)。这种蒸发过程符合埃弗雷特多年前提出的“孔堵塞效应”的经典图景。我们还模拟了氩气在无序多孔介质中的吸附,该介质模拟了Vycor介孔二氧化硅玻璃。这种具有拓扑和形态缺陷的无序多孔材料的吸附等温线呈现出与缩颈孔相同的特征(准连续吸附和陡峭的解吸过程)。然而,Vycor表面更大程度的无序增强了这些主要特征。最后,我们表明,与规则圆柱形纳米孔相比,拓扑和/或形态无序的影响导致毛细管凝聚压力显著降低。此外,我们的结果表明,与体相储库隔离的受限流体在由最小孔径驱动的压力下蒸发。

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