Enhancement Mechanism of the CO2 Adsorption–Desorption Efficiency of Silica-Supported Tetraethylenepentamine by Chemical Modification of Amino Groups

2019 ◽  
Vol 7 (10) ◽  
pp. 9574-9581 ◽  
Author(s):  
Hidetaka Yamada ◽  
Firoz A. Chowdhury ◽  
Junpei Fujiki ◽  
Katsunori Yogo
Materials ◽  
2019 ◽  
Vol 12 (20) ◽  
pp. 3371 ◽  
Author(s):  
Svensson ◽  
Grins ◽  
Eklöf ◽  
Eriksson ◽  
Wardecki ◽  
...  

The CO2 adsorption on various Prussian blue analogue hexacyanoferrates was evaluated by thermogravimetric analysis. Compositions of prepared phases were verified by energy-dispersive X-ray spectroscopy, infra-red spectroscopy and powder X-ray diffraction. The influence of different alkali cations in the cubic Fm3m structures was investigated for nominal compositions A2/3Cu[Fe(CN)6]2/3 with A = vacant, Li, Na, K, Rb, Cs. The Rb and Cs compounds show the highest CO2 adsorption per unit cell, 3.3 molecules of CO2 at 20 C and 1 bar, while in terms of mmol/g the Na compound exhibits the highest adsorption capability, 3.8 mmol/g at 20 C and 1 bar. The fastest adsorption/desorption is exhibited by the A-cation free compound and the Li compound. The influence of the amount of Fe(CN)6 vacancies were assessed by determining the CO2 adsorption capabilities of Cu[Fe(CN)6]1/2 (Fm3m symmetry, nominally 50% vacancies), KCu[Fe(CN)6]3/4 (Fm3m symmetry, nominally 25% vacancies), and CsCu[Fe(CN)6] (I-4m2 symmetry, nominally 0% vacancies). Higher adsorption was, as expected, shown on compounds with higher vacancy concentrations.


2013 ◽  
Vol 114 (3) ◽  
pp. 1039-1047 ◽  
Author(s):  
D. P. Vargas ◽  
L. Giraldo ◽  
A. Erto ◽  
J. C. Moreno-Piraján

2020 ◽  
Vol 294 ◽  
pp. 109871 ◽  
Author(s):  
Satriyo Krido Wahono ◽  
Joseph Stalin ◽  
Jonas Addai-Mensah ◽  
William Skinner ◽  
Ajayan Vinu ◽  
...  

2020 ◽  
Vol 11 (4) ◽  
pp. 1122-1131 ◽  
Author(s):  
Mathieu Mével ◽  
Mohammed Bouzelha ◽  
Aurélien Leray ◽  
Simon Pacouret ◽  
Mickael Guilbaud ◽  
...  

Bioconjugated AAV vectors, achieved by coupling of ligands on amino groups of the capsid, are of great interest for gene delivery. Chemical modifications can be used to enhance cell tropism and to decrease interactions with neutralizing antibodies.


Energies ◽  
2019 ◽  
Vol 12 (20) ◽  
pp. 4013 ◽  
Author(s):  
Norbert Skoczylas ◽  
Anna Pajdak ◽  
Mariusz Młynarczuk

The paper presents the results of studies on sorption and CO2 desorptions from coals from two Polish mines that differed in petrographic and structural properties. The tests were carried out on spherical and plane sheet samples. On the basis of the sorption tests, the effective diffusion coefficient was calculated on the plane sheet samples based on a proper model. Similar tests were performed on the spherical samples. Mathematical model results for plane sheet samples were compared with the most frequently chosen model for spherical samples. The kinetics of CO2 desorption from plane sheet samples were compared with the kinetics of sample shrinkage. In both samples, the shrinkage was about 0.35%. The size change kinetics and CO2 desorption kinetics significantly differed between the samples. In both samples, the determined shrinkage kinetics was clearly faster than CO2 kinetics.


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