High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study
Summary. Metal-based ionic liquids enhance CO2 absorption through molecular dynamics simulations. The study shows these liquids create hydrogen bond networks that increase CO2 absorption capacity while promoting diffusion. Metal-chloride bond length and anion volume determine absorption performance. Findings enable rational design of ionic liquids for carbon capture and chemical engineering applications.
Cite this article
Li, B., Wang, C., Zhang, Y., & Wang, Y.. (2020). High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study. Green Energy & Environment. https://doi.org/10.1016/j.gee.2020.04.009
Li, Biwen, et al. “High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study.” Green Energy & Environment, 2020. https://doi.org/10.1016/j.gee.2020.04.009.
Li, Biwen, Chenlu Wang, Yaqin Zhang, and Yanlei Wang. 2020. “High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study.” Green Energy & Environment. https://doi.org/10.1016/j.gee.2020.04.009.
@article{li-2020-high-co2-absorption-capacity-metal,
title = {High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study},
author = {Biwen Li and Chenlu Wang and Yaqin Zhang and Yanlei Wang},
journal = {Green Energy & Environment},
year = {2020},
doi = {10.1016/j.gee.2020.04.009},
url = {https://doi.org/10.1016/j.gee.2020.04.009}
}
TY - JOUR TI - High CO2 absorption capacity of metal-based ionic liquids: A molecular dynamics study AU - Biwen Li AU - Chenlu Wang AU - Yaqin Zhang AU - Yanlei Wang JO - Green Energy & Environment PY - 2020 DO - 10.1016/j.gee.2020.04.009 UR - https://doi.org/10.1016/j.gee.2020.04.009 ER -
Details
- DOI
- 10.1016/j.gee.2020.04.009
- Countries
- China, United Kingdom
- Regions
- Asia, Europe
- Categories
- climate-and-environment, general-innovation
- Added
- 2026-04-28