Author/Authors :
Resnyanskii، نويسنده , , E.D. and Latkin، نويسنده , , E.I. and Myshlyavtsev، نويسنده , , A.V. and Elokhin، نويسنده , , V.I.، نويسنده ,
Abstract :
A computer model based on the Monte Carlo method for monomolecular adsorption on a dynamically changing surface is investigated. The model takes into account the mutual influence of adsorbed layer and surface morphology. Non-trivial changes in the isotherm shape versus temperature in comparison with the Langmuir isotherm are revealed.
