A Priori Property Estimation of Physical and Reactive CO2 Absorbents

Journal article


Publication Details

Author(s): Völkl J, Müller K, Mokrushina L, Arlt W
Journal: Chemical Engineering & Technology
Publisher: Wiley-VCH Verlag
Publication year: 2012
Volume: 35
Journal issue: 3
Pages range: 579-583
ISSN: 0930-7516


Abstract


The physical as well as the chemical solubility of carbon dioxide in several ionic liquids were predicted with quantum chemical a priori methods. The physical solubility was described with the model COSMO-RS. The results were compared to experimental data. Both a qualitative and based on the concept of relative solubility quantitative benchmark for the solvents were possible. For the part of chemical absorption, the free reaction enthalpy, ?Rg, and reaction enthalpy, ?Rh, were determined with DFT calculations on the B3LYP/def2-TZVPP level. By combining reaction and phase equilibrium, the CO2 loading of the reactive solvents were predicted. The results were validated with literature data. An approach was developed for a quantitative a priori description of both physical and chemical solvation of CO2.



FAU Authors / FAU Editors

Arlt, Wolfgang Prof. Dr.-Ing.
Lehrstuhl für Thermische Verfahrenstechnik
Mokrushina, Liudmila Dr.
Lehrstuhl für Thermische Verfahrenstechnik
Müller, Karsten PD Dr.
Lehrstuhl für Thermische Verfahrenstechnik
Völkl, Johannes
Lehrstuhl für Thermische Verfahrenstechnik


How to cite

APA:
Völkl, J., Müller, K., Mokrushina, L., & Arlt, W. (2012). A Priori Property Estimation of Physical and Reactive CO2 Absorbents. Chemical Engineering & Technology, 35(3), 579-583. https://dx.doi.org/10.1002/ceat.201100319

MLA:
Völkl, Johannes, et al. "A Priori Property Estimation of Physical and Reactive CO2 Absorbents." Chemical Engineering & Technology 35.3 (2012): 579-583.

BibTeX: 

Last updated on 2018-07-07 at 03:23