A Computer Simulation of the Adsorption and Diffusion of Benzene and Toluene in the Zeolites Theta-1 and Silicalite
1987; Taylor & Francis; Volume: 1; Issue: 1-2 Linguagem: Inglês
10.1080/08927028708080931
ISSN1029-0435
AutoresAndreas Nowak, Anthony K. Cheetham, Stephen D. Pickett, S. Ramdas,
Tópico(s)Mesoporous Materials and Catalysis
ResumoAbstract The influence of the framework geometries of zeolites on the adsorption and diffusion of benzene and toluene molecules has been studied through computer simulations. The behaviours of the uni- and bi-dimensional pore zeolites, theta-1 and silicalite, respectively, have been compared.
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