
TY  - JOUR
A1  - Lane, JE 
A1  - Spurling, TH 
T1  - Monte Carlo simulation of the effects of adsorption on interparticle forces
JF  - Australian Journal of Chemistry
JO  - Aust. J. Chem.
Y1  - 1980
VL  - 33
IS  - 2
SP  - 231
EP  - 239
KW  - 
UR  - https://doi.org/10.1071/CH9800231 
N2  - A Monte Carlo simulation study of the force between two adsorbing walls is described. The adsorbate is in equilibrium with either a bulk gas or a liquid phase. The force is correlated with the adsorption, singlet and radial distribution functions, all of which vary with the distance of separation of the walls, when this is of the order of a few atomic diameters. When the bulk phase is a gas, a new type of surface transition occurs in which the distance of wall separation is one of the determining degrees of freedom. 
ER  -

