INVESTIGATING BRIDGE-LIKE STRUCTURES IN A SQUARE-WELL BINARY MIXTURE USING NVT MONTE CARLO SIMULATION

被引:9
|
作者
Singh, Satya Pal [1 ,2 ]
Singh, Jayant K. [2 ]
Sharma, Ashutosh [2 ]
机构
[1] Madan Mohan Malviya Engn Coll, Dept Appl Sci, Gorakhpur 273010, Uttar Pradesh, India
[2] Indian Inst Technol, Dept Chem Engn, Kanpur 208016, UP, India
关键词
Square well fluids; partial and complete wetting; interface energies; structural transition;
D O I
10.1142/S0219581X11008034
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Bridge-like structures have been reported in recent studies for a binary mixture with square well fluids in 2D and 3D using different techniques. In this paper, we present our N VT simulation results in 3D with symmetric additive water and oil-like molecules. We use Dirac's delta function defined using theta step function for evaluating pressure components and surface tension values. Our investigation reveals that though 3D NVT MC results are in qualitative agreement with the published results showing all the structures as bridge-like, complete wetting of the walls by the preferred component and micelle structures but the critical parameters as surface attraction strength significantly alter to lower values for PTV and CW cases in comparison to the 2D MD cases. We have studied cases with pore width as 11 = 6.0, 8.0, and 10.0 at T - 0.70, 0.80, and 0.90 for epsilon(AB) = 0.0, 0.25, 0.50, and 1.0. For all of the bridge cases epsilon(Wall-A)- 0.50 and lambda(wall-A)-1.0. For fluid fluid interaction lambda(ff) = 1.2 and 1.5 are taken with epsilon(AA) = epsilon(BB) = -1.0. Our pressure and surface tension values show clear signature of confinement effect and dependence on other parameters for the bridge cases but it is concluded that different structural transitions depend only on the predefined energetically favorable and unfavorable interfaces which in turn comes from the separation of the two walls and average initial density. Our density profiles confirm the evolved structures.
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页码:329 / 333
页数:5
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