Adsorption and Diffusion of Benzene in ITQ-1 Type Zeolite: Grand Canonical Monte Carlo and Molecular Dynamics Simulation Study
Author:
Affiliation:
1. College of Chemistry and Molecular Engineering, Peking University, Beijing 100871, People's Republic of China
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp000460e
Reference27 articles.
1. Computer-Assisted Screening of Zeolite Catalysts for the Selective Isopropylation of Naphthalene
2. Adsorption and Diffusion of Aromatic Hydrocarbons in Zeolite Y by Molecular Mechanics Calculation and X-ray Powder Diffraction
3. Adsorption of xenon in zeolite Y: a molecular dynamics study
4. Temperature and concentration dependence of adsorption properties of methane in NaY: a molecular dynamics study
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