Adsorption of CO and desorption of CO2 interacting with Pt (111) surface: a combined density functional theory and Kinetic Monte Carlo simulation
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DOI: 10.1007/s10450-020-00202-x
Abstract: The adsorption of CO and desorption of CO2 interacting with the Pt (111) surface was investigated using Kinetic Monte Carlo (kMC) simulation. The processes involved an elementary oxidation/reduction reaction (ORR). In comparison with standard density… read more here.
Keywords: adsorption; co2 interacting; surface; adsorption desorption ... See more keywords
A flexible and robust model for low temperature catalytic desorption of CO2 from CO2-loaded amines over solid acid catalysts
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DOI: 10.1016/j.ces.2016.12.068
Abstract: A numerical model for catalyst-aided carbon dioxide (CO2) desorption from CO2-loaded aqueous amines solution has been developed. The model includes a hot water-heater and considers phase separation at the top of the desorption column. The… read more here.
Keywords: temperature; co2; model; co2 loaded ... See more keywords
Experimental and kinetic study of the catalytic desorption of CO2 from CO2-loaded monoethanolamine (MEA) and blended monoethanolamine – Methyl-diethanolamine (MEA-MDEA) solutions
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DOI: 10.1016/j.energy.2019.04.174
Abstract: Abstract The kinetics of catalyst-aided desorption of CO2 from CO2-loaded MEA (5 mol/dm3) and blended MEA-MDEA (7 mol/dm3) solutions at CO2 loadings from 0.3 to 0.5 mol CO2/mol amine were studied over a Lewis acid catalyst (γ-Al2O3) and… read more here.
Keywords: mea mdea; co2; desorption co2; mea ... See more keywords