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Multilayer adsorption by Monte Carlo simulation

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Multilayer adsorption by Monte Carlo simulation

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Molina Mateo, J.; Salmerón Sánchez, M.; Monleón Pradas, M.; Torregrosa Cabanilles, C. (2012). Multilayer adsorption by Monte Carlo simulation. Physica A Statistical Mechanics and its Applications. 391(20):4474-4782. doi:10.1016/j.physa.2012.05.016

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Title: Multilayer adsorption by Monte Carlo simulation
Author:
UPV Unit: Universitat Politècnica de València. Departamento de Física Aplicada - Departament de Física Aplicada
Universitat Politècnica de València. Departamento de Termodinámica Aplicada - Departament de Termodinàmica Aplicada
Issued date:
Abstract:
[EN] Adsorption phenomena are characterized by models that include free parameters trying to reproduce experimental results. In order to understand the relationship between the model parameters and the material properties, ...[+]
Subjects: Bond Fluctuation Model , Multilayer adsorption , Adsorption model , Adsorption phenomena , Crystalline planes , Free parameters , Interaction potentials , Material property , Model parameters , Monte Carlo Simulation , Small molecules , Adsorption , Monte Carlo methods , Multilayers , Computer simulation
Copyrigths: Reserva de todos los derechos
Source:
Physica A Statistical Mechanics and its Applications. (issn: 0378-4371 )
DOI: 10.1016/j.physa.2012.05.016
Publisher:
Elsevier
Publisher version: https://doi.org/10.1016/j.physa.2012.05.016
Thanks:
The authors would like to acknowledge the support provided by the Conselleria d'Educacio of the Generalitat Valenciana through the GV/2009/033 project.
Type: Artículo

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