Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeolite-Reference-Cited by-同舟云学术

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Molecular dynamics simulation study: The decryption of bi and tri aromatics behavior with NaX zeolite

Published:2016-09 Issue: Volume:69 Page:61-71
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Asl M. Haghighi,Moosavi F.,Sargolzaei J.,Sharifi Kh.

Funder

High Performance Computing Centre of Ferdowsi University of Mashhad

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference50 articles.

1. Characterisation by adsorption of various organic vapours of the porosity of fresh and coked H-MCM-22 zeolites;Russo;Micropor. Mesopor. Mat.,2009

2. Kinetic study for burning regeneration of coked MFI-type zeolite and numerical modeling for regeneration process in a fixed-bed reactor;Nakasaka;Chem. Eng. J.,2012

3. Adsorption equilibrium and kinetics for SO2 NO, CO2 on zeolites FAU and LTA;Yi;J. Hazard. Mater.,2012

4. Adsorption equilibrium for sulfur dioxide nitric oxide, carbon dioxide, nitrogen on 13X and 5A zeolites;Deng;Chem. Eng. J.,2012

5. Adsorption equilibrium of light mercaptans on faujasites;Weber;Adsorption,2005

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