Suppr超能文献

分子模拟研究吸引缝孔中简单流体汽液临界性质:从 3D 到 2D 的交叉

Molecular simulation study of vapor-liquid critical properties of a simple fluid in attractive slit pores: crossover from 3D to 2D.

机构信息

Department of Chemical Engineering, Indian Institute of Technology Kanpur, Kanpur 208016, India.

出版信息

J Phys Chem B. 2010 Apr 1;114(12):4283-92. doi: 10.1021/jp9109942.

Abstract

We present the effect of surface attraction on the vapor-liquid equilibria of square well (SW) fluids in slit pores of varying slit width from quasi 3D to 2D regime using molecular simulation methodologies. Four to five distinct linear regimes are found for shift in the critical temperature with inverse slit width, which is more prominent at higher surface fluid interaction strength. On the other hand, shift in the critical density and the critical pressure does not show any specific trend. Nevertheless, critical density and pressure show the sign of approaching toward the 3D bulk value with increase in the slit pore width, H, beyond 40 molecular diameters. The crossover from 3D to 2D behavior for attractive pores is observed around 14-16 molecular diameters, which is significantly different from the crossover behavior in the hydrophobic slit pore. Critical properties for H <or= 2 molecular diameters are indifferent to the surface characteristics. Corresponding state plot displays fluctuating positive deviation of spreading pressure for large pores and negative deviation for small pores from the bulk saturation value. Such behavior is more accentuated at stronger surface-fluid interaction strength. We also present vapor-liquid surface tensions of the SW fluid for different attractive planar slit-pores of variable slit-widths. Vapor-liquid surface tension or interfacial width values are insensitive to the surface-fluid interaction strength for slit width, H <or= 2 molecular diameters. At a given slit width and temperature, vapor-liquid interfacial width is found to decrease with increasing wall-fluid interaction for H > 2. However, interfacial properties approaches to the bulk value with increasing slit width. On the other hand, surface tension at a reduced temperature displays a nonmonotonic behavior with the change in H, which is in good agreement with the nature of the corresponding scaled interfacial width.

摘要

我们展示了表面吸引力对不同狭缝宽度(从准 3D 到 2D 区域)的方阱(SW)流体的汽液平衡的影响,使用分子模拟方法。随着反狭缝宽度的变化,临界温度发生了四个到五个明显的线性变化,在较高的表面流体相互作用强度下更为明显。另一方面,临界密度和临界压力的变化没有表现出任何特定的趋势。然而,临界密度和压力随着狭缝孔宽度 H 的增加,在超过 40 个分子直径后,表现出接近 3D 体值的迹象。在吸引力孔中,从 3D 到 2D 的转变行为大约在 14-16 个分子直径处观察到,这与疏水性狭缝孔的转变行为有很大的不同。对于 H <or= 2 个分子直径,临界性质与表面特性无关。对应状态图显示,对于大孔,扩展压力的正偏差波动,对于小孔,从体饱和值开始出现负偏差。这种行为在表面-流体相互作用强度较强时更加明显。我们还为不同吸引力平面狭缝孔的不同狭缝宽度呈现了 SW 流体的汽液表面张力。对于 H <or= 2 个分子直径的狭缝宽度,汽液表面张力或界面宽度值对表面-流体相互作用强度不敏感。在给定的狭缝宽度和温度下,随着壁-流体相互作用的增加,汽液界面宽度被发现减小。然而,随着狭缝宽度的增加,界面性质接近体值。另一方面,在降低的温度下,表面张力表现出与 H 变化的非单调行为,这与相应的缩放界面宽度的性质很好地一致。

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验