Rapid Prediction of Carbon Dioxide Adsorption Isotherms for Molecular Sieves Using Simple Correlation

2009 ◽  
Author(s):  
Alireza Bahadori ◽  
Hari Vuthaluru
Author(s):  
Marcela N. Barbosa ◽  
Maria J. F. Costa ◽  
Maricele N. Barbosa ◽  
Valter J. Fernandes Jr. ◽  
Giancarlo R. Salazar-Banda ◽  
...  

The adsorption of carbon dioxide on amino silanes-functionalized MCM-41 and SBA-15 materials is reported. The functionalization of mesoporous silicas was made by post-synthesis method, by impregnation of 3-aminopropyltriethoxysilane. The obtained materials were characterized by X-ray diffraction, scanning and transmission electron microscopies, nitrogen adsorption-desorption and X-ray photoelectron spectroscopy measurements. The carbon dioxide adsorption capacities for the samples were carried out under ambient pressures. The obtained results evidenced that amino-silanes with a terminal amine (–NH2) were functionalized through covalent coupling of this group on the surface of the channels in the ordered mesoporous silica, meaning that the amine is anchored on the surface of the bigger pores of the MCM-41 and SBA-15 support. For functionalized materials, the CO2 adsorption capacity of the AMCM-41 increased from 0.18 to 1.1 mmol·g−1, whereas for ASBA-15, it was from 0.6 to 1.8 mmol·g−1. The Lagergren kinetic algorithms were applied in order to validate the obtained results, evidencing the enhanced carbon dioxide adsorption capacity and stability of the functionalized ordered mesoporous molecular sieves.


2008 ◽  
Vol 130 (2) ◽  
pp. 406-407 ◽  
Author(s):  
Krista S. Walton ◽  
Andrew R. Millward ◽  
David Dubbeldam ◽  
Houston Frost ◽  
John J. Low ◽  
...  

2011 ◽  
Vol 56 (5) ◽  
pp. 1974-1981 ◽  
Author(s):  
Bidyut Baran Saha ◽  
Skander Jribi ◽  
Shigeru Koyama ◽  
Ibrahim I. El-Sharkawy

2011 ◽  
Vol 106 (3) ◽  
pp. 779-782 ◽  
Author(s):  
Marcela N. Barbosa ◽  
Antonio S. Araujo ◽  
Luzia P. F. C. Galvão ◽  
Edjane F. B. Silva ◽  
Anne G. D. Santos ◽  
...  

RSC Advances ◽  
2020 ◽  
Vol 10 (53) ◽  
pp. 32241-32248
Author(s):  
Xin Li ◽  
Wanling Shen ◽  
Han Sun ◽  
Lingchuang Meng ◽  
Bing Wang ◽  
...  

Density functional theory was used to study the adsorption of CO2 in cation-exchanged zeolite Y, ZSM-5, CHA and A. The adsorption energies and the interactions of cations on various zeolitic topologies towards CO2 molecule was discussed.


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