MONTE-CARLO SIMULATION OF TEMPERATURE-PROGRAMMED DESORPTION SPECTRA -A GUIDE THROUGH THE FOREST FOR MONOMOLECULAR ADSORPTION ON A SQUARE LATTICE

Authors
SALES JL UNAC RO GARGIULO MV BUSTOS V ZGRABLICH G
Citation
Jl. Sales et al., MONTE-CARLO SIMULATION OF TEMPERATURE-PROGRAMMED DESORPTION SPECTRA -A GUIDE THROUGH THE FOREST FOR MONOMOLECULAR ADSORPTION ON A SQUARE LATTICE, Langmuir, 12(1), 1996, pp. 95-100
Citations number
48
Categorie Soggetti
Chemistry Physical
Journal title
Langmuir → ACNP
ISSN journal
07437463
Volume
12
Issue
1
Year of publication
1996
Pages
95 - 100
Database
ISI
SICI code
0743-7463(1996)12:1<95:MSOTDS>2.0.ZU;2-D
Abstract
A comparative study of thermal desorption spectra obtained through Mon te Carlo simulation for monomers, symmetric dimers, and asymmetric dim ers, on heterogeneous surfaces presenting different topographies of tw o kind of sites, is presented in such a way as to serve as a guide for the interpretation of experimental data.