dc.contributor.author | Turnaoglu, Tugba | |
dc.contributor.author | Shiflett, Mark B. | |
dc.date.accessioned | 2021-05-20T17:46:24Z | |
dc.date.available | 2021-05-20T17:46:24Z | |
dc.date.issued | 2019-02-25 | |
dc.identifier.citation | Ind. Eng. Chem. Res. 2019, 58, 4644−4655 | en_US |
dc.identifier.uri | http://hdl.handle.net/1808/31639 | |
dc.description.abstract | The first vapor liquid equilibrium (VLE) measurements for the binary systems of ammonia (NH3) and three imidazolium-based ionic liquids (ILs) have been successfully measured using a gravimetric microbalance. ILs 1-butyl-3-methylimidazolium hexafluorophosphate ([C4C1im][PF6]), 1-butyl-3-methylimidazolium tetrafluoroborate ([C4C1im][BF4]), and 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([C2C1im][NTf2]) were measured at temperatures of 283.15, 298.15, 323.15, and 348.15 K and at pressures up to 0.7 MPa using the new Hiden XEMIS gravimetric microbalance. The VLE data were correlated using the Peng–Robinson equation of state and the Non-Random Two Liquid (NRTL) activity coefficient models. Both models are in excellent agreement with the experimental data. The Fickian diffusivities of NH3 in imidazolium-based ILs were obtained fitting experimental concentration to the one-dimensional (1D) mass diffusion equation, and found to be about 3 to 5 times lower than the diffusion of NH3 in water (H2O). The semitheoretical Stokes–Einstein equation was used to model diffusivities and to obtain the diffusing radius of NH3 in imidazolium-based ILs. | en_US |
dc.publisher | American Chemical Society | en_US |
dc.rights | Copyright © 2019 American Chemical Society | en_US |
dc.subject | Transport properties | en_US |
dc.subject | Salts | en_US |
dc.subject | Diffusion | en_US |
dc.subject | Solvents | en_US |
dc.subject | Solubility | en_US |
dc.title | 110th Anniversary: The First Thermodynamic and Kinetic Analysis of Ammonia in Imidazolium-Based Ionic Liquids Using a Gravimetric Microbalance | en_US |
dc.type | Article | en_US |
kusw.kuauthor | Turnaoglu, Tugba | |
kusw.kuauthor | Shiflett, Mark B. | |
kusw.kudepartment | Department of Chemical and Petroleum Engineering | en_US |
kusw.oanotes | Per Sherpa Romeo 05/20/2021:Industrial & Engineering Chemistry Research
[Open panel below]Publication Information
TitleIndustrial & Engineering Chemistry Research (IECRED) [English]
ISSNs
Print: 0888-5885
Electronic: 1520-5045
URLhttps://pubs.acs.org/page/iecred/
PublishersAmerican Chemical Society [Society Publisher]
[Open panel below]Publisher Policy
Open Access pathways permitted by this journal's policy are listed below by article version. Click on a pathway for a more detailed view.Published Version
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[pathway b]12mCC BY
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OA FeeThis pathway has an Open Access fee associated with it
Embargo12 Months
Licence
CC BY 4.0
CC BY-NC-ND 4.0
Publisher's Bespoke License
Copyright OwnerPublishers
Location
Author's Homepage
Institutional Repository
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NotesThe fee for this pathway is lower than that for immediate open access | en_US |
dc.identifier.doi | 10.1021/acs.iecr.9b00274 | en_US |
dc.identifier.orcid | https://orcid.org/0000-0001-8523-8525 | en_US |
dc.identifier.orcid | https://orcid.org/0000-0002-8934-6192 | en_US |
kusw.oaversion | Scholarly/refereed, publisher version | en_US |
kusw.oapolicy | This item meets KU Open Access policy criteria. | en_US |
kusw.proid | ID197062526976 | en_US |
dc.rights.accessrights | openAccess | en_US |