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<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>New Local Composition-Equation of State Mixing Rules for High Pressure Vapor-Liquid Equilibria Using EOS/AE</ArticleTitle>
<VernacularTitle></VernacularTitle>
			<FirstPage>72</FirstPage>
			<LastPage>88</LastPage>
			<ELocationID EIdType="pii">9844</ELocationID>
			
<ELocationID EIdType="doi">10.22034/jogpt.2015.9844</ELocationID>
			
			<Language>EN</Language>
<AuthorList>
<Author>
					<FirstName>Ali</FirstName>
					<LastName>Haghtalab</LastName>
<Affiliation>Department of Chemical Engineering, Tarbiat Modarres University, Tehran, Iran</Affiliation>
<Identifier Source="ORCID">0000-0001-7502-1883</Identifier>

</Author>
<Author>
					<FirstName>Seyed Hossein</FirstName>
					<LastName>Mazloumi</LastName>
<Affiliation>Department of Chemical Engineering, Ferdowsi University, Mashad, Iran</Affiliation>

</Author>
</AuthorList>
				<PublicationType>Journal Article</PublicationType>
			<History>
				<PubDate PubStatus="received">
					<Year>2014</Year>
					<Month>04</Month>
					<Day>14</Day>
				</PubDate>
			</History>
		<Abstract>In this study using Equation of State/ Helmholtz excess energy function,  EOS/A&lt;sup&gt;E&lt;/sup&gt;, two new local composition-Equation-of State mixing rules, LCEOS1 and LCEOS2 were developed in which the energy interaction parameters were expressed in terms of attractive and repulsive parameters of the cubic equation of state. The EOS/A&lt;sup&gt;E&lt;/sup&gt; models are applied for equilibrium calculation of natural gas that consists of light to heavy hydrocarbons with water and acid gases, i.e. H&lt;sub&gt;2&lt;/sub&gt;S and CO&lt;sub&gt;2&lt;/sub&gt;. Applying these new mixing rules, the bubble point pressure and vapor phase compositions at high pressure were simulated. The binary interaction parameters and a lumped nonrandomness parameter for the binary systems containing CO&lt;sub&gt;2&lt;/sub&gt;, H&lt;sub&gt;2&lt;/sub&gt;S, H&lt;sub&gt;2&lt;/sub&gt;O, CH&lt;sub&gt;4&lt;/sub&gt;, C&lt;sub&gt;2&lt;/sub&gt;H&lt;sub&gt;6&lt;/sub&gt;, EG, TEG were obtained. Using the binary parameters, solubility of CH&lt;sub&gt;4&lt;/sub&gt; and C&lt;sub&gt;2&lt;/sub&gt;H&lt;sub&gt;6&lt;/sub&gt; in ternary systems CH&lt;sub&gt;4&lt;/sub&gt;+EG+H&lt;sub&gt;2&lt;/sub&gt;O and C&lt;sub&gt;2&lt;/sub&gt;H&lt;sub&gt;6&lt;/sub&gt;+EG+H&lt;sub&gt;2&lt;/sub&gt;O were predicted, respectively. A comparison of these two new mixing rules with experimental data showed that both LCEOS1 and LCEOS2 demonstrated high accuracy.</Abstract>
		<ObjectList>
			<Object Type="keyword">
			<Param Name="value">Vapor-liquid equilibria</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">high pressure</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">Cubic equation of state</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">EOS/AE mixing rules</Param>
			</Object>
			<Object Type="keyword">
			<Param Name="value">New mixing rule</Param>
			</Object>
		</ObjectList>
<ArchiveCopySource DocType="pdf">https://jogpt.pgu.ac.ir/article_9844_e68d3c6431bf1e25eced5d26c301f68d.pdf</ArchiveCopySource>
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