Phase equilibrium model and partial molar volume calculation for dimethylformamide and CO2 binary mixture at high pressure
A constant-volume visual cell was used to measure vapor-liquid phase equilibrium data of dimethylformamide in supercritical carbon dioxide from 323.2K to 353.2K. The phase equilibrium solubility was predicted by Peng-Robinson equation of state together with Vander Waals-2 mixing regulation. Partial...
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creator | Liu Kecun Zheng Lan Wang Yuqi Hou Leilei Ma Yafeng |
description | A constant-volume visual cell was used to measure vapor-liquid phase equilibrium data of dimethylformamide in supercritical carbon dioxide from 323.2K to 353.2K. The phase equilibrium solubility was predicted by Peng-Robinson equation of state together with Vander Waals-2 mixing regulation. Partial molar volumes of vapor phase and liquid phase at equation state were evaluated from proposed model. The correlation between calculated values and the experimental data showed good agreement. |
doi_str_mv | 10.1109/ICMREE.2011.5930613 |
format | Conference Proceeding |
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The phase equilibrium solubility was predicted by Peng-Robinson equation of state together with Vander Waals-2 mixing regulation. Partial molar volumes of vapor phase and liquid phase at equation state were evaluated from proposed model. The correlation between calculated values and the experimental data showed good agreement.</description><identifier>ISBN: 9781612847498</identifier><identifier>ISBN: 1612847498</identifier><identifier>EISBN: 9781612847511</identifier><identifier>EISBN: 161284751X</identifier><identifier>EISBN: 9781612847528</identifier><identifier>EISBN: 1612847528</identifier><identifier>DOI: 10.1109/ICMREE.2011.5930613</identifier><language>eng</language><publisher>IEEE</publisher><subject>Carbon ; Chemicals ; dimethylformamide ; Educational institutions ; partial molar volume Introduction ; phase equilibrium model ; supercritical carbon dioxide ; Valves ; Visualization</subject><ispartof>2011 International Conference on Materials for Renewable Energy & Environment, 2011, Vol.2, p.1478-1482</ispartof><woscitedreferencessubscribed>false</woscitedreferencessubscribed></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://ieeexplore.ieee.org/document/5930613$$EHTML$$P50$$Gieee$$H</linktohtml><link.rule.ids>309,310,776,780,785,786,2052,27902,54895</link.rule.ids><linktorsrc>$$Uhttps://ieeexplore.ieee.org/document/5930613$$EView_record_in_IEEE$$FView_record_in_$$GIEEE</linktorsrc></links><search><creatorcontrib>Liu Kecun</creatorcontrib><creatorcontrib>Zheng Lan</creatorcontrib><creatorcontrib>Wang Yuqi</creatorcontrib><creatorcontrib>Hou Leilei</creatorcontrib><creatorcontrib>Ma Yafeng</creatorcontrib><title>Phase equilibrium model and partial molar volume calculation for dimethylformamide and CO2 binary mixture at high pressure</title><title>2011 International Conference on Materials for Renewable Energy & Environment</title><addtitle>ICMREE</addtitle><description>A constant-volume visual cell was used to measure vapor-liquid phase equilibrium data of dimethylformamide in supercritical carbon dioxide from 323.2K to 353.2K. The phase equilibrium solubility was predicted by Peng-Robinson equation of state together with Vander Waals-2 mixing regulation. Partial molar volumes of vapor phase and liquid phase at equation state were evaluated from proposed model. The correlation between calculated values and the experimental data showed good agreement.</description><subject>Carbon</subject><subject>Chemicals</subject><subject>dimethylformamide</subject><subject>Educational institutions</subject><subject>partial molar volume Introduction</subject><subject>phase equilibrium model</subject><subject>supercritical carbon dioxide</subject><subject>Valves</subject><subject>Visualization</subject><isbn>9781612847498</isbn><isbn>1612847498</isbn><isbn>9781612847511</isbn><isbn>161284751X</isbn><isbn>9781612847528</isbn><isbn>1612847528</isbn><fulltext>true</fulltext><rsrctype>conference_proceeding</rsrctype><creationdate>2011</creationdate><recordtype>conference_proceeding</recordtype><sourceid>6IE</sourceid><sourceid>RIE</sourceid><recordid>eNpNkM1OwzAQhI0QEqj0CXrxC6R448Q_RxQVqFRUhHqvNrZLjOwmOAmiPD0R9MBcZueTdrUaQhbAlgBM362r59fVapkzgGWpORPAL8hcSwUCclXIEuDyfy60uibzvn9nk4TQGoob8v3SYO-o-xh98HXyY6SxtS5QPFraYRo8hokETPSzDWN01GAwY8DBt0d6aBO1PrqhOYVpjhi9db-r1TantT9iOtHov4YxTXigjX9raJdc30_gllwdMPRufvYZ2T2sdtVTttk-rqv7TeY1GzIlDbPclkwXEiVwcNKBMBLKWgueG5RKgeZgNcoaGRhjFS81csRalFLxGVn8nfXOuX2XfJye2p8L4z-ZiWDd</recordid><startdate>201105</startdate><enddate>201105</enddate><creator>Liu Kecun</creator><creator>Zheng Lan</creator><creator>Wang Yuqi</creator><creator>Hou Leilei</creator><creator>Ma Yafeng</creator><general>IEEE</general><scope>6IE</scope><scope>6IL</scope><scope>CBEJK</scope><scope>RIE</scope><scope>RIL</scope></search><sort><creationdate>201105</creationdate><title>Phase equilibrium model and partial molar volume calculation for dimethylformamide and CO2 binary mixture at high pressure</title><author>Liu Kecun ; Zheng Lan ; Wang Yuqi ; Hou Leilei ; Ma Yafeng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-i90t-87c0d3d50947a7131e7e16c715b9632ca7881931d9a7ba01ccd8359a3aab65783</frbrgroupid><rsrctype>conference_proceedings</rsrctype><prefilter>conference_proceedings</prefilter><language>eng</language><creationdate>2011</creationdate><topic>Carbon</topic><topic>Chemicals</topic><topic>dimethylformamide</topic><topic>Educational institutions</topic><topic>partial molar volume Introduction</topic><topic>phase equilibrium model</topic><topic>supercritical carbon dioxide</topic><topic>Valves</topic><topic>Visualization</topic><toplevel>online_resources</toplevel><creatorcontrib>Liu Kecun</creatorcontrib><creatorcontrib>Zheng Lan</creatorcontrib><creatorcontrib>Wang Yuqi</creatorcontrib><creatorcontrib>Hou Leilei</creatorcontrib><creatorcontrib>Ma Yafeng</creatorcontrib><collection>IEEE Electronic Library (IEL) Conference Proceedings</collection><collection>IEEE Proceedings Order Plan All Online (POP All Online) 1998-present by volume</collection><collection>IEEE Xplore All Conference Proceedings</collection><collection>IEEE Electronic Library (IEL)</collection><collection>IEEE Proceedings Order Plans (POP All) 1998-Present</collection></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext_linktorsrc</fulltext></delivery><addata><au>Liu Kecun</au><au>Zheng Lan</au><au>Wang Yuqi</au><au>Hou Leilei</au><au>Ma Yafeng</au><format>book</format><genre>proceeding</genre><ristype>CONF</ristype><atitle>Phase equilibrium model and partial molar volume calculation for dimethylformamide and CO2 binary mixture at high pressure</atitle><btitle>2011 International Conference on Materials for Renewable Energy & Environment</btitle><stitle>ICMREE</stitle><date>2011-05</date><risdate>2011</risdate><volume>2</volume><spage>1478</spage><epage>1482</epage><pages>1478-1482</pages><isbn>9781612847498</isbn><isbn>1612847498</isbn><eisbn>9781612847511</eisbn><eisbn>161284751X</eisbn><eisbn>9781612847528</eisbn><eisbn>1612847528</eisbn><abstract>A constant-volume visual cell was used to measure vapor-liquid phase equilibrium data of dimethylformamide in supercritical carbon dioxide from 323.2K to 353.2K. The phase equilibrium solubility was predicted by Peng-Robinson equation of state together with Vander Waals-2 mixing regulation. Partial molar volumes of vapor phase and liquid phase at equation state were evaluated from proposed model. The correlation between calculated values and the experimental data showed good agreement.</abstract><pub>IEEE</pub><doi>10.1109/ICMREE.2011.5930613</doi><tpages>5</tpages></addata></record> |
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subjects | Carbon Chemicals dimethylformamide Educational institutions partial molar volume Introduction phase equilibrium model supercritical carbon dioxide Valves Visualization |
title | Phase equilibrium model and partial molar volume calculation for dimethylformamide and CO2 binary mixture at high pressure |
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