Chemical absorption kinetics over a wide range of contract time: Absorption of carbon dioxide into aqueous solutions of monoethanolamine

AIChE Journal ◽  
1976 ◽  
Vol 22 (1) ◽  
pp. 196-198 ◽  
Author(s):  
Eizo Sada ◽  
Hidehiro Kumazawa ◽  
Muhammad Arif Butt
2006 ◽  
Vol 23 (1) ◽  
pp. 138-143 ◽  
Author(s):  
Sang-Wook Park ◽  
Byoung-Sik Choi ◽  
Jae-Wook Lee

RSC Advances ◽  
2016 ◽  
Vol 6 (109) ◽  
pp. 108075-108092 ◽  
Author(s):  
Hassan Pashaei ◽  
Ahad Ghaemi ◽  
Masoud Nasiri

In this research, the chemical absorption rate and solubility of carbon dioxide into DEA aqueous solutions were investigated in a stirrer bubble column.


Fuel ◽  
2017 ◽  
Vol 197 ◽  
pp. 194-200 ◽  
Author(s):  
María Castro ◽  
Diego Gómez-Díaz ◽  
José M. Navaza

2021 ◽  
Author(s):  
Richard Behrens ◽  
Elmar Kessler ◽  
Kerstin Münnemann ◽  
Hans Hasse ◽  
Erik von Harbou

In a recent study, we have shown by NMR spectrocopy that monoalkylcarbonates are formed in substantial amounts in aqueous solutions of the tertiary alkanolamine methyldiethanolamine (MDEA) upon loading with carbon dioxide (CO2). These species had been overlooked by most authors previously. In the present work, this study was extended to the primary alkanolamine monoethanolamine (MEA). Also here monoalkylcarbonates were found, but only at CO2 loadings above 0.5 mol CO2 per mol MEA. Both the amine and its carbamate form monoalkylcarbonates. The concentration of the monoalkylcarbonates was determined with C-13 NMR spectroscopy in a wide range of CO2 loadings, MEA concentrations, and temperatures. Based on this comprehensive data the chemical equilibirium constants of the formation of the monoalkylcarbonates were determined. (C) 2019 Elsevier B.V. All rights reserved.


2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Karolina Kula ◽  
Agnieszka Kącka-Zych ◽  
Agnieszka Łapczuk-Krygier ◽  
Radomir Jasiński

Abstract The large and significant increase in carbon dioxide concentration in the Earth’s atmosphere is a serious problem for humanity. The amount of CO2 is increasing steadily which causes a harmful greenhouse effect that damages the Earth’s climate. Therefore, one of the current trends in modern chemistry and chemical technology are issues related to its utilization. This work includes the analysis of the possibility of chemical consumption of CO2 in Diels-Alder processes under non-catalytic and catalytic conditions after prior activation of the C=O bond. In addition to the obvious benefits associated with CO2 utilization, such processes open up the possibility of universal synthesis of a wide range of internal carboxylates. These studies have been performed in the framework of Molecular Electron Density Theory as a modern view of the chemical reactivity. It has been found, that explored DA reactions catalyzed by Lewis acids with the boron core, proceeds via unique stepwise mechanism with the zwitterionic intermediate. Bonding Evolution Theory (BET) analysis of the molecular mechanism associated with the DA reaction between cyclopentadiene and carbon dioxide indicates that it takes place thorough a two-stage one-step mechanism, which is initialized by formation of C–C single bond. In turn, the DA reaction between cyclopentadiene and carbon dioxide catalysed by BH3 extends in the environment of DCM, indicates that it takes place through a two-step mechanism. First path of catalysed DA reaction is characterized by 10 different phases, while the second by eight topologically different phases.


2010 ◽  
Vol 45 (4) ◽  
pp. 497-507 ◽  
Author(s):  
Kyu-Suk Hwang ◽  
Dae-Won Park ◽  
Kwang-Joong Oh ◽  
Seong-Soo Kim ◽  
Sang-Wook Park

Author(s):  
Shogo Hosoda ◽  
Ryosuke Sakata ◽  
Kosuke Hayashi ◽  
Akio Tomiyama

Mass transfer from single carbon dioxide bubbles in a vertical pipe is measured using a stereoscopic image processing method to develop a mass transfer correlation applicable to a wide range of bubble and pipe diameters. The pipe diameters are 12.5, 18.2 and 25.0 mm and the bubble diameter ranges from 5 to 26 mm. The ratio, λ, of bubble diameter to pipe diameter is therefore varied from 0.2 to 1.8, which covers various bubble shapes such as spherical, oblate spheroidal, wobbling, cap, and Taylor bubbles. Measured Sherwood numbers, Sh, strongly depend on bubble shape, i.e., Sh of Taylor bubbles clearly differs from those of spheroidal and wobbling bubbles. Hence two Sherwood number correlations, which are functions of the Peclet number and the diameter ratio λ, are deduced from the experimental data: one is for small bubbles (λ < 0.6) and the other for Taylor bubbles (λ > 0.6). The applicability of the proposed correlations for the prediction of bubble dissolution process is examined through comparisons between measured and predicted long-term bubble dissolution processes. The predictions are carried out by taking into account the presence of all the gas components in the system of concern, i.e. nitrogen, oxygen and carbon dioxide. As a result, good agreements for the dissolution processes for various bubble sizes and pipe diameters are obtained. It is also demonstrated that it is possible to evaluate an equilibrium bubble diameter and instantaneous volume concentration of carbon dioxide in a bubble using a simple model based on a conservation of gas components.


2021 ◽  
Vol 110 ◽  
pp. 103415
Author(s):  
Hassan A. Salih ◽  
Jeewan Pokhrel ◽  
Donald Reinalda ◽  
Inas AlNashf ◽  
Maryam Khaleel ◽  
...  

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