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<dc:title>A detailed study of cholinium chloride and levulinic acid deep eutectic solvent system for CO2 capture via experimental and molecular simulation approaches</dc:title>
<dc:creator>Ullah, Ruh .</dc:creator>
<dc:creator>Atilhan, Mert</dc:creator>
<dc:creator>Anaya, Baraa</dc:creator>
<dc:creator>Khraisheh, Majeda</dc:creator>
<dc:creator>García Moreno, Gregorio J.</dc:creator>
<dc:creator>ElKhattat, Ahmed</dc:creator>
<dc:creator>Tariqa, Mohammad</dc:creator>
<dc:creator>Aparicio Martínez, Santiago</dc:creator>
<dc:subject>Chemistry, Physical and theoretical</dc:subject>
<dc:subject>Química física</dc:subject>
<dc:description>Choline chloride + levulinic acid deep eutectic solvent is studied as a suitable material for CO2 capturing&#xd;
 purposes. The most relevant physicochemical properties of this solvent are reported together with the&#xd;
 CO2 solubility as a function of temperature. The corrosivity of this solvent is studied showing better&#xd;
 performance than amine-based solvents. A theoretical study using both density functional theory and&#xd;
 molecular dynamics approaches is carried out to analyze the properties of this fluid from the&#xd;
 nanoscopic viewpoint, and their relationship with the macroscopic behavior of the system and its ability&#xd;
 for CO2 capturing. The behavior of the liquid–gas interface is also studied and its role on the CO2&#xd;
 absorption mechanism is analyzed. The reported combined experimental and theoretical approach leads&#xd;
 to a complete picture of the behavior of this new sorbent with regard to CO2, which together with its&#xd;
 low cost, and the suitable environmental and toxicological properties of this solvent, lead to a promising&#xd;
 candidate for CO2 capturing technological applications</dc:description>
<dc:description>Ministerio de Economı´a y Competitividad (Spain, project&#xd;
CTQ2013-40476-R) and Junta de Castilla y Leo´n (Spain, project&#xd;
BU324U14</dc:description>
<dc:date>2017-02-10T12:33:05Z</dc:date>
<dc:date>2017-02-10T12:33:05Z</dc:date>
<dc:date>2015-08</dc:date>
<dc:type>info:eu-repo/semantics/article</dc:type>
<dc:type>info:eu-repo/semantics/publishedVersion</dc:type>
<dc:identifier>http://hdl.handle.net/10259/4335</dc:identifier>
<dc:language>eng</dc:language>
<dc:relation>Physical Chemistry Chemical Physics, 2015, V. 17, n. 32, p. 20429-21020</dc:relation>
<dc:relation>http://dx.doi.org/10.1039/c5cp03364k</dc:relation>
<dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
<dc:format>application/pdf</dc:format>
<dc:publisher>Royal Society of Chemistry</dc:publisher>
<europeana:object>https://riubu.ubu.es/bitstream/10259/4335/7/Ullah-PCCP_2015.pdf.jpg</europeana:object>
<europeana:provider>Hispana</europeana:provider>
<europeana:type>TEXT</europeana:type>
<europeana:rights>http://rightsstatements.org/vocab/CNE/1.0/</europeana:rights>
<europeana:dataProvider>RIUBU. Repositorio Institucional de la Universidad de Burgos</europeana:dataProvider>
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