Monte Carlo Simulation of Temperature Programmed Desorption Spectra: A Guide through the Forest for Monomolecular Adsorption on a Square Lattice

SALES, J. L.; UÑAC, R.O.; GRAGIULO, M. V.; BUSTOS, V. A.; ZGRABLICH, G.

LANGMUIR

AMER CHEMICAL SOC

Lugar: Washington; Año: 1996 vol. 12 p. 95 - 100

0743-7463

A comparative study of thermal desorption spectra obtained through Monte Carlo simulation for monomers, symmetric dimers, and asymmetric dimers, on heterogeneous surfaces presenting different topographies of two kind of sites, is presented in such a way as to serve as a guide for the interpretation of experimental data.