Calculation of the density profile of a system of hard spheres near a hard wall using the Henderson-Plischke and related approximations

1986 ◽  
Vol 97 (3-4) ◽  
pp. 297-305
Author(s):  
Douglas Henderson ◽  
Michael Plischke
1978 ◽  
Vol 35 (5) ◽  
pp. 1483-1494 ◽  
Author(s):  
S. Sokołowski ◽  
J. Stecki

1997 ◽  
Vol 91 (4) ◽  
pp. 761-767 ◽  
Author(s):  
D. HENDERSON ◽  
S. SOKOŁOWSKI ◽  
R. ZAGORSKI ◽  
A. TROKHYMCHUK

2008 ◽  
Vol 73 (4) ◽  
pp. 558-574 ◽  
Author(s):  
Douglas J. Henderson ◽  
Lutful B. Bhuiyan

An exact sum rule, due to Henderson, Blum, and Lebowitz, for the contact value of the density profile of ions in a primitive model electrolyte next to a planar, nonpolarizable charged hard wall, has been known for some years. This result has a pleasing physical interpretation and is local. It has been useful in assessing the accuracy of theoretical approximations. However, a sum rule for the contact value of the charge profile for the same system has, until recently, not been known. A few years ago, Boda and Henderson proposed what they thought might be a useful, but approximate, local expression for the contact value of the charge profile at a weakly charged electrode. Very recent computer simulations indicate that this expression may well be exact at low electrode charge. Recently, Holovko, Badiali, and di Caprio have obtained a more general, but nonlocal, sum rule for the contact value of the charge profile that is valid for all electrode charge. In this paper, we develop an alternative, nonlocal, but nonrigorous expression for this quantity. Both the expression of Holovko et al. and our new expression are examined by means of computer simulations. The Holovko et al. expression is exact and, within numerical uncertainties, seems supported by our simulations. Although admittedly nonrigorous, our simpler expression is in seemingly reasonable agreement with simulation and thus appears to be useful. The relation between the two expressions has not been established.


1996 ◽  
Vol 74 (1-2) ◽  
pp. 65-76 ◽  
Author(s):  
A. Trokhymchuk ◽  
D. Henderson ◽  
S. Sokołowski

We performed Monte-Carlo computer simulations of a fluid of chemically reacting, or overlapping, hard spheres near a hard wall. The model of the interparticle potential is that introduced by Cummings and Stell. This investigation is directed to the determination of the structure of the fluid at the wall, and the orientation of the dimers in particular. In addition, we applied the singlet Percus–Yevick, hypernetted chain and Born–Green–Yvon equations to calculate the total density profiles of the particles. A comparison with the Monte-Carlo data indicates that the singlet Percus–Yevick theory is superior and leads to results that are in reasonable agreement with simulations for all the parameters investigated. We also calculated the average numbers of dimers formed in the bulk part of the system and the results are compared with different theoretical predictions.


1991 ◽  
Vol 72 (1) ◽  
pp. 199-213 ◽  
Author(s):  
A. Malijevský ◽  
R. Pospíšil ◽  
W.R. Smith ◽  
S. Labík
Keyword(s):  

1995 ◽  
Vol 103 (11) ◽  
pp. 4693-4696 ◽  
Author(s):  
D. Henderson ◽  
S. Sokol/owski ◽  
A. Trokhymchuk
Keyword(s):  

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