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<ArticleSet>
<Article>
<Journal>
				<PublisherName>Persian Gulf University</PublisherName>
				<JournalTitle>Journal of Oil, Gas and Petrochemical Technology</JournalTitle>
				<Issn>2383-2770</Issn>
				<Volume>2</Volume>
				<Issue>Number 1</Issue>
				<PubDate PubStatus="epublish">
					<Year>2015</Year>
					<Month>03</Month>
					<Day>01</Day>
				</PubDate>
			</Journal>
<ArticleTitle>Modeling Solubility Behavior of CO2 in [C2-mim][BF4] and [C4-mim][BF4] Ionic Liquids by sPC-SAFT Equation of State</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>43</FirstPage>
			<LastPage>56</LastPage>
			<ELocationID EIdType="pii">9743</ELocationID>
			
<ELocationID EIdType="doi">10.22034/jogpt.2015.9743</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Saideh</FirstName>
					<LastName>Marhamati</LastName>
<Affiliation>Faculty of Petroleum, Gas and Petrochemical Engineering, Persian Gulf University, Bushehr, Iran</Affiliation>

</Author>
<Author>
					<FirstName>Amir Abbas</FirstName>
					<LastName>Izadpanah</LastName>
<Affiliation>Faculty of Petroleum, Gas and Petrochemical Engineering, Persian Gulf University, Bushehr, Iran</Affiliation>
<Identifier Source="ORCID">0000-0001-6359-1061</Identifier>

</Author>
<Author>
					<FirstName>Ahmad</FirstName>
					<LastName>Azari</LastName>
<Affiliation>Faculty of Petroleum, Gas and Petrochemical Engineering, Persian Gulf University, Bushehr, Iran</Affiliation>
<Identifier Source="ORCID">0000-0001-8878-947X</Identifier>

</Author>
<Author>
					<FirstName>Mojtaba</FirstName>
					<LastName>Rezaei</LastName>
<Affiliation>Parsian Gas Refining Company, Mohr, Fars, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>08</Month>
					<Day>13</Day>
				</PubDate>
			</History>
		<Abstract>The simplified perturbed chain statistical associating fluid theory (sPC-SAFT) Equation of State (EOS) was proposed to describe the thermodynamic properties of pure ionic liquids (ILs). A set of sPC-SAFT parameters for 2 ILs was obtained by fitting the experimental liquid densities data over a wide range of temperature at atmospheric pressure. Good agreement with experimental density data was observed at both atmospheric and high pressure when ILs were considered as an association compound with various association schemes or a non association compound .Then, the solubility of CO&lt;sub&gt;2 &lt;/sub&gt;in 1-alkyl-3-methylimidazolium tetrafluoroborate ILs was studied over a wide range of temperatures and pressures. For such binary systems, the binary interaction parameter was used by fitting to experimental vapor-liquid equilibrium data. This parameter is temperature-dependent and has linear correlation with temperature. In all cases, good agreement between sPC-PSAFT correlation and experimental data for these binary mixtures was observed.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">sPC-SAFT</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Equation of state</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Ionic Liquids</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Solubility</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Modeling</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://jogpt.pgu.ac.ir/article_9743_9e69af6c3c1ceeff3c2dced65ed63eee.pdf</ArchiveCopySource>
</Article>
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