Czasopismo
Tytuł artykułu
Warianty tytułu
Języki publikacji
Abstrakty
We discuss the state of art in computer simulation of adsorption in nanopores with strongly heterogeneous rough wall structures. As an example, we review the recent models used in simulations of MCM-41 adsorbent and discuss their capacity to reproduce experimental adsorption isotherms, in the whole range of relative pressures. The conclusions of previous studies are compared with our recent model of heterogeneous pores characterized by separately energetic or structural heterogeneity, or both of them. On this basis we identify the main factors responsible for the mechanism of adsorption and discuss their influence on the results of simulations of adsorption. Some possibilities of further improvements of the model are also suggested.
Słowa kluczowe
Rocznik
Tom
Strony
244-256
Opis fizyczny
Daty
wydano
2008-01-01
online
2010-03-05
Bibliografia
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Typ dokumentu
Bibliografia
Identyfikatory
Identyfikator YADDA
bwmeta1.element.-psjd-doi-10_2478_v10063-009-0013-3