Simulation of Enthalpy and Capacity of CO<sub>2</sub> Absorption by Aqueous Amine Systems
Summary. This paper develops a model to predict how well amine-based solvents absorb CO2 and the energy required for absorption and release. The model works for both well-studied solvents and new experimental systems. Testing shows that by adjusting amine properties and carbamate formation, researchers can improve CO2 capture capacity and reduce the energy needed compared to standard monoethanolamine systems.
Cite this article
McCann, N., Maeder, M., & Attalla, M. I.. (2008). Simulation of Enthalpy and Capacity of CO<sub>2</sub> Absorption by Aqueous Amine Systems. Industrial & Engineering Chemistry Research. https://doi.org/10.1021/ie070619a
McCann, Nichola, et al. “Simulation of Enthalpy and Capacity of CO<sub>2</sub> Absorption by Aqueous Amine Systems.” Industrial & Engineering Chemistry Research, 2008. https://doi.org/10.1021/ie070619a.
McCann, Nichola, Marcel Maeder, and Moetaz I. Attalla. 2008. “Simulation of Enthalpy and Capacity of CO<sub>2</sub> Absorption by Aqueous Amine Systems.” Industrial & Engineering Chemistry Research. https://doi.org/10.1021/ie070619a.
@article{mccann-2008-simulation-enthalpy-capacity-co-sub,
title = {Simulation of Enthalpy and Capacity of CO<sub>2</sub> Absorption by Aqueous Amine Systems},
author = {Nichola McCann and Marcel Maeder and Moetaz I. Attalla},
journal = {Industrial & Engineering Chemistry Research},
year = {2008},
doi = {10.1021/ie070619a},
url = {https://doi.org/10.1021/ie070619a}
}
TY - JOUR TI - Simulation of Enthalpy and Capacity of CO<sub>2</sub> Absorption by Aqueous Amine Systems AU - Nichola McCann AU - Marcel Maeder AU - Moetaz I. Attalla JO - Industrial & Engineering Chemistry Research PY - 2008 DO - 10.1021/ie070619a UR - https://doi.org/10.1021/ie070619a ER -
Details
- DOI
- 10.1021/ie070619a
- Countries
- Australia
- Regions
- Oceania
- Categories
- energy, climate-and-environment, general-innovation
- Added
- 2026-04-28