Density Functional Theory Based on the Universality Principle and Third-Order Expansion Approximation for Adhesive Hard-Sphere Fluid near Surfaces

2001 ◽  
Vol 105 (42) ◽  
pp. 10360-10366 ◽  
Author(s):  
Shiqi Zhou
Keyword(s):  
Density Functional Theory ◽  
Hard Sphere ◽  
Density Functional ◽  
Third Order ◽  
Functional Theory ◽  
Hard Sphere Fluid ◽  
Order Expansion

scholarly journals BEHAVIOR OF THE CONFINED HARD-SPHERE FLUID WITHIN NANOSLITS: A FUNDAMENTAL-MEASURE DENSITY-FUNCTIONAL THEORY STUDY

2008 ◽  
Vol 07 (04n05) ◽  
pp. 245-253 ◽  
Author(s):  
MOHAMMAD KAMALVAND ◽  
TAHMINEH (EZZAT) KESHAVARZI ◽  
G. ALI MANSOORI
Keyword(s):  
Density Functional Theory ◽  
Density Profile ◽  
Hard Sphere ◽  
Density Functional ◽  
Hard Spheres ◽  
Calculated Data ◽  
Computational Procedure ◽  
Functional Theory ◽  
Hard Sphere Fluid ◽  
Wide Range

A property of central interest for theoretical study of nanoconfined fluids is the density distribution of molecules. The density profile of the hard-sphere fluids confined within nanoslit pores is a key quantity for understanding the configurational behavior of confined real molecules. In this report, we produce the density profile of the hard-sphere fluid confined within nanoslit pores using the fundamental-measure density-functional theory (FM-DFT). FM-DFT is a powerful approach to studying the structure and the phase behavior of nanoconfined fluids. We report the computational procedure and the calculated data for nanoslits with different widths and for a wide range of hard-sphere fluid densities. The high accuracy of the resulting density profiles and optimum grid-size values in numerical integration are verified. The data reveal a number of interesting features of hard spheres in nanoslits, which are different from the bulk hard-sphere systems. These data are also useful for a variety of purposes, including obtaining the shear stress, thermal conductivity, adsorption, solvation forces, free volume and prediction of phase transitions.

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