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Toward Efficient CO<sub>2</sub> Capture Solvent Design by Analyzing the Effect of Chain Lengths and Amino Types to the Absorption Capacity, Bicarbonate/Carbamate, and Cyclic Capacity

Rui Zhang, Qi Yang, Zhiwu Liang, Graeme Puxty, Roger J. Mulder, Joanna E. Cosgriff, Hai Yu, Xin Yang, Ying Xue · 2017 · Energy & Fuels

Summary. This paper investigates how molecular structure of amine solvents affects CO2 capture efficiency. Researchers tested six diamines with varying chain lengths and amino groups, comparing them to standard monoamines. Results show that extending the carbon chain from C2 to C3 and adding substituents to nitrogen atoms both increase CO2 absorption capacity, bicarbonate formation, and desorption performance, offering guidance for designing more energy-efficient industrial CO2 capture solvents.

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Zhang, R., Yang, Q., Liang, Z., Puxty, G., Mulder, R. J., Cosgriff, J. E., Yu, H., Yang, X., & Xue, Y.. (2017). Toward Efficient CO<sub>2</sub> Capture Solvent Design by Analyzing the Effect of Chain Lengths and Amino Types to the Absorption Capacity, Bicarbonate/Carbamate, and Cyclic Capacity. Energy & Fuels. https://doi.org/10.1021/acs.energyfuels.7b01951

Details

DOI
10.1021/acs.energyfuels.7b01951
Countries
China, Australia
Regions
Asia, Oceania
Categories
energy, climate-and-environment, general-innovation
Added
2026-04-28