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Cited by 462

The DOI matches its Crossref record; 13 of the 13 references it cites were found in a registry or an index.

Physical and Chemical Absorptions of Carbon Dioxide in Room-Temperature Ionic Liquids

Yokozeki, A., Shiflett, Mark B., Junk, Christopher P., Grieco, Liane M., Foo, Thomas·2008·The Journal of Physical Chemistry B

Abstract

Gaseous solubilities of carbon dioxide (CO2) in 18 room-temperature ionic liquids (RTILs) have been measured at an isothermal condition (about 298 K) using a gravimetric microbalance. The observed pressure-temperature-composition (PTx) data have been analyzed by use of an equation-of-state (EOS) model, which has been successfully applied for our previous works. Henry's law constants have been obtained from the observed (PTx) data directly and/or from the EOS correlation. Ten RTILs among the present ionic liquids results in the physical absorption, and eight RTILs show the chemical absorption. The classification of whether the absorption is the physical or chemical type is based on the excess Gibbs and enthalpy functions as well as the magnitude of the Henry's constant. In the chemical absorption cases, the ideal association model has been applied in order to interpret those excess thermodynamic functions. Then, two types of the chemical associations (AB and AB2, where A is CO2 and B is RTIL) have been observed with the heat of complex formations of about -11 (for AB) and from -27 to -37 (for AB2) kJ x mol(-1), respectively.

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Metadata

Authors
Yokozeki, A., Shiflett, M. B., Junk, C. P., Grieco, L. M., & Foo, T.
Venue
The Journal of Physical Chemistry B
Published
2008-12-03
Volume
112
Issue
51
Pages
16654-16663
ISSN
  • 1520-5207 (ISSN-L)
  • 1520-6106
OpenAlex
W2044585912
Cited by
462
References
13
FWCI
7.63
Type
journal article
Language
en
Open access
closed

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Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).

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