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Reaction kinetics of carbon dioxide in aqueous blends of N-methyldiethanolamine and L-arginine using the stopped-flow technique
(
MDPI AG
, 2019 , Article)
Reduction of carbon dioxide emission from natural and industrial flue gases is paramount to help mitigate its effect on global warming. Efforts are continuously deployed worldwide to develop efficient technologies for CO ...
A theoretical study of gas adsorption on α-quartz (0 0 1) for CO2 enhanced natural gas recovery
(
Elsevier B.V.
, 2020 , Article)
The adsorption of gas molecules (CO2, CH4, H2O, H2S and N2) on the “dense” (0 0 1) surface of α-quartz has been investigated by means of Density Functional Theory (DFT) for the molecular characterization of Enhanced Gas ...
Carbon dioxide (CO2) capture: Absorption-desorption capabilities of 2-amino-2-methyl-1-propanol (AMP), piperazine (PZ) and monoethanolamine (MEA) tri-solvent blends
(
Elsevier B.V.
, 2016 , Article)
In this study, highly concentrated tri-solvent blends containing 2-amino-2-methyl-1-propanol (AMP), piperazine (PZ) and monoethanolamine (MEA) were experimentally investigated for their potential capabilities in carbon ...
Synthesis of new amines for enhanced carbon dioxide (CO2) capture performance: The effect of chemical structure on equilibrium solubility, cyclic capacity, kinetics of absorption and regeneration, and heats of absorption and regeneration
(
Elsevier B.V.
, 2016 , Article)
This work focused on the synthesis of new tertiary amines by varying the alkyl chain length with/without hydroxyl group in the structure. The effect of chemical structure of newly synthesized tertiary amines; 4-(dimethyl ...
Influence of natural gas composition on adsorption in calcite Nanopores: A DFT study
(
Elsevier B.V.
, 2021 , Article)
Density functional theory is used to study the adsorption of natural gas components in calcite (10.4) cylindrical nanopores with 1–4 nm diameters. The change of adsorption energy with the diameter of the nanopores is studied ...
Experimental determination of carbamate formation and amine protonation constants in 3-amino-1-propanol-CO2-H2O system and their temperature dependency
(
Elsevier
, 2015 , Article)
The equilibrium constant for the formation of carbamate in 3-amino-1-propanol-CO2-H2O system was evaluated at different CO2 loadings, different temperature values, and different amine protonation constant. The studied ...
Ab-Initio Molecular Dynamics investigation of gas adsorption on α-quartz (001) for CO2 enhanced natural gas recovery
(
Elsevier B.V.
, 2021 , Article)
In this work, the interaction of methane and carbon dioxide on α-quartz with surface 001, with a siloxane termination (dense) surface was investigated by means of Ab-Initio Molecular Dynamics. Different temperatures were ...
Reaction Kinetics of Carbon Dioxide (CO2) with Diethylenetriamine and 1-Amino-2-propanol in Nonaqueous Solvents Using Stopped-Flow Technique
(
American Chemical Society
, 2016 , Article)
In this work, the reaction kinetics of carbon dioxide (CO2) with diethylenetriamine (DETA) and 1-amino-2-propanol (1-AP) in methanol and ethanol systems were measured using the stopped flow technique over a temperature ...
Optimization of selection of chain amine scrubbers for CO2 capture
(
Springer Verlag
, 2014 , Article)
In order to optimize the selection of a suitable amine molecule for CO2 scrubbers, a series of ab initio calculations were performed at the B3LYP/6-31+G(d,p) level of theory. Diethylenetriamine was used as a simple chain ...
A theoretical study of gas adsorption on calcite for CO2 enhanced natural gas recovery
(
Elsevier B.V.
, 2020 , Article)
The adsorption of gas molecules (CO2, CH4, H2O, H2S and N2) on calcite (104) has been studied by means of Density Functional Theory for molecular characterization of Enhanced Gas Recovery (EGR) CO2 injection. Results show ...