Effect of Pore Size on the Carbon Dioxide Adsorption Behavior of Porous Liquids Based on Hollow Silica

ChemPhysChem ◽  
2017 ◽  
Vol 19 (1) ◽  
pp. 130-137 ◽  
Author(s):  
Ting Shi ◽  
Yaping Zheng ◽  
Tianyu Wang ◽  
Peipei Li ◽  
Yudeng Wang ◽  
...  
2020 ◽  
Vol 8 (41) ◽  
pp. 21680-21689
Author(s):  
Sol Youk ◽  
Jan P. Hofmann ◽  
Bolortuya Badamdorj ◽  
Antje Völkel ◽  
Markus Antonietti ◽  
...  

Condensation of melamine and citrazinic acid leads to highly functionalized carbon materials for selective carbon dioxide adsorption.


Micromachines ◽  
2021 ◽  
Vol 12 (11) ◽  
pp. 1424
Author(s):  
Jong-tak Lee ◽  
Jae-Young Bae

To improve the adsorption performance of carbon dioxide, which is considered the main culprit of greenhouse gases, the specific surface area and high pore volume of the adsorbing material should be considered. For a porous material, the performance of carbon dioxide adsorption is determined by the amine groups supporting capacity; the larger the pore volume, the greater the capacity to support the amine groups. In this study, a double-shell mesoporous hollow silica nanomaterial with excellent pore volume and therefore increased amine support capacity was synthesized. A core–shell structure capable of having a hollow shape was synthesized using polystyrene as a core material, and a double-shell mesoporous shape was synthesized by sequentially using two types of surfactants. The synthesized material was subjected to a sintering process of 600 degrees, and the N2 sorption analysis confirmed a specific surface area of 690 m2/g and a pore volume of 1.012 cm3/g. Thereafter, the amine compound was impregnated into the silica nanomaterial, and then, a carbon dioxide adsorption experiment was conducted, which confirmed that compared to the mesoporous hollow silica nanomaterial synthesized as a single shell, the adsorption performance was improved by about 1.36 times.


RSC Advances ◽  
2020 ◽  
Vol 10 (50) ◽  
pp. 29772-29779
Author(s):  
Sima Aryanejad ◽  
Naser Valipour Motlagh

MOFs have attracted remarkable attention as solid sorbents in CO2 capture processes for their low-energy post-combustion.


2018 ◽  
Vol 24 ◽  
pp. 157-163 ◽  
Author(s):  
Arnošt Zukal ◽  
Mariya Shamzhy ◽  
Martin Kubů ◽  
Jiří Čejka

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 ◽  
...  

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