Effect of Copper and Iron Loading on Zeolite Y for Carbon Dioxide Adsorption

Author(s):  
Patcharin Worathanakul ◽  
Peeradaphan Saisuwansiri
RSC Advances ◽  
2012 ◽  
Vol 2 (1) ◽  
pp. 161-167 ◽  
Author(s):  
Jin Zhou ◽  
Wen Li ◽  
Zhongsheng Zhang ◽  
Wei Xing ◽  
Shuping Zhuo

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.


2011 ◽  
Vol 65 (12) ◽  
pp. 1772-1774 ◽  
Author(s):  
Han-Kyol Youn ◽  
Jun Kim ◽  
Govindasamy Chandrasekar ◽  
Hangkyo Jin ◽  
Wha-Seung Ahn

2018 ◽  
Author(s):  
Jaya Prakash Madda ◽  
Pilli Govindaiah ◽  
Sushant Kumar Jena ◽  
Sabbhavat Krishna ◽  
Rupak Kishor

<p>Covalent organic Imine polymers with intrinsic meso-porosity were synthesized by condensation reaction between 4,4-diamino diphenyl methane and (para/meta/ortho)-phthaladehyde. Even though these polymers were synthesized from precursors of bis-bis covalent link mode, the bulk materials were micrometer size particles with intrinsic mesoporous enables nitrogen as well as carbon dioxide adsorption in the void spaces. These polymers were showed stability up to 260<sup>o</sup> centigrade. Nitrogen gas adsorption capacity up to 250 cc/g in the ambient pressure was observed with type III adsorption characteristic nature. Carbon dioxide adsorption experiments reveal the possible terminal amine functional group to carbamate with CO<sub>2</sub> gas molecule to the polymers. One of the imine polymers, COP-3 showed more carbon dioxide sorption capacity and isosteric heat of adsorption (Q<sub>st</sub>) than COP-1 and COP-2 at 273 K even though COP-3 had lower porosity for nitrogen gas than COP-1 and COP-2. We explained the trends in gas adsorption capacities and Qst values as a consequence of the intra molecular interactions confirmed by Density Functional Theory computational experiments on small molecular fragments.</p>


Author(s):  
A Pertiwiningrum ◽  
R N Besari ◽  
M A Wuri ◽  
A W Harto ◽  
N A Fitriyanto ◽  
...  

2013 ◽  
Vol 395-396 ◽  
pp. 637-640
Author(s):  
Yi Yang ◽  
Zheng Ping Wang ◽  
Ling Meng ◽  
Lian Jun Wang

MIL-101, a metal-organic framework material, was synthesized by the high-temperature hydrothermal method. Triethylenetetramine (TETA) modification enabled the effective grafting of an amino group onto the surface of the materials and their pore structure. The crystal structure, micromorphology, specific surface area, and pore structure of the samples before and after modification were analyzed with an X-ray diffractometer, scanning electron microscope, specific surface and aperture tester, and infrared spectrometer. The carbon dioxide adsorption properties of the samples were determined by a thermal analyzer before and after TETA modification. Results show that moderate amino modification can effectively improve the microporous structure of MIL-101 and its carbon dioxide adsorption properties. After modification, the capacity of MIL-101 to adsorb carbon dioxide decreased only by 0.61 wt%, and a high adsorption capacity of 9.45 wt% was maintained after six cycles of adsorption testing at room temperature and ambient pressure.


2019 ◽  
Vol 2019 (22) ◽  
pp. 2674-2679 ◽  
Author(s):  
Sujing Wang ◽  
Mohammad Wahiduzzaman ◽  
Charlotte Martineau-Corcos ◽  
Guillaume Maurin ◽  
Christian Serre

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