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- W2182402011 abstract "A model of nanoporous carbon consisting of polyaromatic molecules with different number of rings is described, in order to get different basic structural units. The adsorption of nitrogen and the isosteric heat in these models are studied via Monte Carlo simulations. Nitrogen is described by the 1-centre Lennard-Jones model and its a pairwise potential of interaction potential is used. Specific areas of the substrates show a good correlation with data obtained experimentally, as well as simulated isotherms. The results show no significant effect on the size of aggregates (clusters) in the adsorption capacity or the isosteric heat, except in the case of smaller clusters, where an increase in isosteric heat is observed with higher loads." @default.
- W2182402011 created "2016-06-24" @default.
- W2182402011 creator A5018978096 @default.
- W2182402011 date "2010-01-01" @default.
- W2182402011 modified "2023-09-27" @default.
- W2182402011 title "SIMULACIÓN MONTE CARLO DE ADSORCIÓN DE NITRÓGENO EN UN MODELO MOLECULAR DE CARBÓN ACTIVADO Y SU COMPARACIÓN CON RESULTADOS EXPERIMENTALES COMPUTER SIMULATION OF NITROGEN ADSORPTION ON A MOLECULAR MODEL OF ACTIVATED CARBON AND ITS COMPARISON WITH EXPERIMENT" @default.
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