The radial distribution function in fluid mixtures: Conformal solution theory and molecular dynamics results
The conformal solution approach is used to relate the distribution functions g αβ (r) for a fluid mixture to those of a pure fluid, g x (r). The procedure is to expand g αβ (r) about the corresponding function for an ideal solution, using σ αβ 3 and ε αβ σ αβ 3 as expansion parameters; the expansion...
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Veröffentlicht in: | Molecular physics 1974-05, Vol.27 (5), p.1173-1183 |
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container_title | Molecular physics |
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creator | Mo, K.C. Gubbins, K.E. Jacucci, G. McDonald, I. R. |
description | The conformal solution approach is used to relate the distribution functions g
αβ
(r) for a fluid mixture to those of a pure fluid, g
x
(r). The procedure is to expand g
αβ
(r) about the corresponding function for an ideal solution, using σ
αβ
3
and ε
αβ
σ
αβ
3
as expansion parameters; the expansion of the function y
αβ
(r) is also considered. Molecular dynamics results are reported for the tg
αβ
for argon-krypton liquid mixtures using the Lennard-Jones (12, 6) potential. These results are used to test the conformal solution expansions to first order; the g
αβ
expansion is found to be superior to that for y
αβ
for most r values of interest. The second order term in the conformal solution expansion for the Helmholtz free energy is also calculated for argon-krypton mixtures, and found to be about 10 per cent of the value of A
E
given by the van der Waals 1 theory. |
doi_str_mv | 10.1080/00268977400101041 |
format | Article |
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αβ
(r) for a fluid mixture to those of a pure fluid, g
x
(r). The procedure is to expand g
αβ
(r) about the corresponding function for an ideal solution, using σ
αβ
3
and ε
αβ
σ
αβ
3
as expansion parameters; the expansion of the function y
αβ
(r) is also considered. Molecular dynamics results are reported for the tg
αβ
for argon-krypton liquid mixtures using the Lennard-Jones (12, 6) potential. These results are used to test the conformal solution expansions to first order; the g
αβ
expansion is found to be superior to that for y
αβ
for most r values of interest. The second order term in the conformal solution expansion for the Helmholtz free energy is also calculated for argon-krypton mixtures, and found to be about 10 per cent of the value of A
E
given by the van der Waals 1 theory.</description><identifier>ISSN: 0026-8976</identifier><identifier>EISSN: 1362-3028</identifier><identifier>DOI: 10.1080/00268977400101041</identifier><language>eng</language><publisher>Taylor & Francis Group</publisher><ispartof>Molecular physics, 1974-05, Vol.27 (5), p.1173-1183</ispartof><rights>Copyright Taylor & Francis Group, LLC 1974</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><citedby>FETCH-LOGICAL-c362t-7ab204c93333fa484acf46b313446d1056c5de534b0ef6404abcd64ef63b49b03</citedby><cites>FETCH-LOGICAL-c362t-7ab204c93333fa484acf46b313446d1056c5de534b0ef6404abcd64ef63b49b03</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://www.tandfonline.com/doi/pdf/10.1080/00268977400101041$$EPDF$$P50$$Ginformaworld$$H</linktopdf><linktohtml>$$Uhttps://www.tandfonline.com/doi/full/10.1080/00268977400101041$$EHTML$$P50$$Ginformaworld$$H</linktohtml><link.rule.ids>314,776,780,27901,27902,59620,60409</link.rule.ids></links><search><creatorcontrib>Mo, K.C.</creatorcontrib><creatorcontrib>Gubbins, K.E.</creatorcontrib><creatorcontrib>Jacucci, G.</creatorcontrib><creatorcontrib>McDonald, I. R.</creatorcontrib><title>The radial distribution function in fluid mixtures: Conformal solution theory and molecular dynamics results</title><title>Molecular physics</title><description>The conformal solution approach is used to relate the distribution functions g
αβ
(r) for a fluid mixture to those of a pure fluid, g
x
(r). The procedure is to expand g
αβ
(r) about the corresponding function for an ideal solution, using σ
αβ
3
and ε
αβ
σ
αβ
3
as expansion parameters; the expansion of the function y
αβ
(r) is also considered. Molecular dynamics results are reported for the tg
αβ
for argon-krypton liquid mixtures using the Lennard-Jones (12, 6) potential. These results are used to test the conformal solution expansions to first order; the g
αβ
expansion is found to be superior to that for y
αβ
for most r values of interest. The second order term in the conformal solution expansion for the Helmholtz free energy is also calculated for argon-krypton mixtures, and found to be about 10 per cent of the value of A
E
given by the van der Waals 1 theory.</description><issn>0026-8976</issn><issn>1362-3028</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>1974</creationdate><recordtype>article</recordtype><recordid>eNp1kM9KxDAQxoMouK4-gLe8QHXSZLNd8SJFV2HBy3ou-ctG0kaSFO3bm7XexJnDfDDfb5gZhK4J3BBo4Bag5s1mvWYApCQjJ2hBKK8rCnVzihbHflUM_BxdpPQOALzYFsjvDwZHoZ3wWLuUo5NjdmHAdhzUj3BF-9Fp3LuvPEaT7nAbBhtiX5AU_GzPBxPihMVQfMEbNXoRsZ4G0TuVcKFGn9MlOrPCJ3P1W5fo7elx3z5Xu9ftS_uwq1TZOFdrIWtgakNLWMEaJpRlXFJCGeOawIqrlTYryiQYyxkwIZXmrGgq2UYCXSIyz1UxpBSN7T6i60WcOgLd8V3dn3cV5n5m3HzbZ4hed1lMPkQbxaBc6uj_-DeXNHJF</recordid><startdate>197405</startdate><enddate>197405</enddate><creator>Mo, K.C.</creator><creator>Gubbins, K.E.</creator><creator>Jacucci, G.</creator><creator>McDonald, I. R.</creator><general>Taylor & Francis Group</general><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>197405</creationdate><title>The radial distribution function in fluid mixtures: Conformal solution theory and molecular dynamics results</title><author>Mo, K.C. ; Gubbins, K.E. ; Jacucci, G. ; McDonald, I. R.</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c362t-7ab204c93333fa484acf46b313446d1056c5de534b0ef6404abcd64ef63b49b03</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>1974</creationdate><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Mo, K.C.</creatorcontrib><creatorcontrib>Gubbins, K.E.</creatorcontrib><creatorcontrib>Jacucci, G.</creatorcontrib><creatorcontrib>McDonald, I. R.</creatorcontrib><collection>CrossRef</collection><jtitle>Molecular physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Mo, K.C.</au><au>Gubbins, K.E.</au><au>Jacucci, G.</au><au>McDonald, I. R.</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>The radial distribution function in fluid mixtures: Conformal solution theory and molecular dynamics results</atitle><jtitle>Molecular physics</jtitle><date>1974-05</date><risdate>1974</risdate><volume>27</volume><issue>5</issue><spage>1173</spage><epage>1183</epage><pages>1173-1183</pages><issn>0026-8976</issn><eissn>1362-3028</eissn><abstract>The conformal solution approach is used to relate the distribution functions g
αβ
(r) for a fluid mixture to those of a pure fluid, g
x
(r). The procedure is to expand g
αβ
(r) about the corresponding function for an ideal solution, using σ
αβ
3
and ε
αβ
σ
αβ
3
as expansion parameters; the expansion of the function y
αβ
(r) is also considered. Molecular dynamics results are reported for the tg
αβ
for argon-krypton liquid mixtures using the Lennard-Jones (12, 6) potential. These results are used to test the conformal solution expansions to first order; the g
αβ
expansion is found to be superior to that for y
αβ
for most r values of interest. The second order term in the conformal solution expansion for the Helmholtz free energy is also calculated for argon-krypton mixtures, and found to be about 10 per cent of the value of A
E
given by the van der Waals 1 theory.</abstract><pub>Taylor & Francis Group</pub><doi>10.1080/00268977400101041</doi><tpages>11</tpages></addata></record> |
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title | The radial distribution function in fluid mixtures: Conformal solution theory and molecular dynamics results |
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