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Square well chains - Revision history
2026-04-28T21:59:43Z
Revision history for this page on the wiki
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http://www.sklogwiki.org/SklogWiki/index.php?title=Square_well_chains&diff=20082&oldid=prev
Carl McBride: /* References */ Added a recent publication
2018-05-29T12:34:10Z
<p><span dir="auto"><span class="autocomment">References: </span> Added a recent publication</span></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 14:34, 29 May 2018</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1016/0378-3812(96)03017-8 Honglai Liu, Ying Hu "Molecular thermodynamic theory for polymer systems part II. Equation of state for chain fluids", Fluid Phase Equilibria '''122''' pp. 75-97 (1996)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1016/0378-3812(96)03017-8 Honglai Liu, Ying Hu "Molecular thermodynamic theory for polymer systems part II. Equation of state for chain fluids", Fluid Phase Equilibria '''122''' pp. 75-97 (1996)]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1063/1.4944068 Thi-Kim-Hoang Trinh, Jean-Philippe Passarello, Jean-Charles de Hemptinne, Rafael Lugo and Veronique Lachet "A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulation", Journal of Chemical Physics '''144''' 124902 (2016)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1063/1.4944068 Thi-Kim-Hoang Trinh, Jean-Philippe Passarello, Jean-Charles de Hemptinne, Rafael Lugo and Veronique Lachet "A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulation", Journal of Chemical Physics '''144''' 124902 (2016)]</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div><del style="font-weight: bold; text-decoration: none;"> </del></div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[https://doi.org/10.1080/00268976.2018.1444802 J. R. Solana and B. P. Akhouri "The role of higher-order terms in perturbation approaches to the monomer and bonding contributions in a SAFT-type equation of state for square-well chain fluids", Molecular Physics '''116''' pp. 1706-1721 (2018)]</ins></div></td></tr>
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</table>
Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Square_well_chains&diff=19241&oldid=prev
Carl McBride: /* References */ Added a recent publication
2016-04-05T14:10:13Z
<p><span dir="auto"><span class="autocomment">References: </span> Added a recent publication</span></p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 16:10, 5 April 2016</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1063/1.4818420 Farzad Alavi and Farzaneh Feyzi "A new perturbed-chain equation of state for square-well chains in fluid and solid phases", Journal of Chemical Physics '''139''' 074104 (2013)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1063/1.4818420 Farzad Alavi and Farzaneh Feyzi "A new perturbed-chain equation of state for square-well chains in fluid and solid phases", Journal of Chemical Physics '''139''' 074104 (2013)]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1016/0378-3812(96)03017-8 Honglai Liu, Ying Hu "Molecular thermodynamic theory for polymer systems part II. Equation of state for chain fluids", Fluid Phase Equilibria '''122''' pp. 75-97 (1996)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1016/0378-3812(96)03017-8 Honglai Liu, Ying Hu "Molecular thermodynamic theory for polymer systems part II. Equation of state for chain fluids", Fluid Phase Equilibria '''122''' pp. 75-97 (1996)]</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1063/1.4944068 Thi-Kim-Hoang Trinh, Jean-Philippe Passarello, Jean-Charles de Hemptinne, Rafael Lugo and Veronique Lachet "A non-additive repulsive contribution in an equation of state: The development for homonuclear square well chains equation of state validated against Monte Carlo simulation", Journal of Chemical Physics '''144''' 124902 (2016)]</ins></div></td></tr>
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</table>
Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Square_well_chains&diff=14614&oldid=prev
Carl McBride: Added a publication
2015-04-01T11:46:43Z
<p>Added a publication</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td>
<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 13:46, 1 April 2015</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1007/BF02789253 Min Sun Yeom, Jaeeon Chang, Hwayong Kim "Development of the semi-empirical equation of state for square-well chain fluid based on the Statistical Associating Fluid Theory (SAFT)", Korean Journal of Chemical Engineering '''17''' pp. 52-57 (2000)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1007/BF02789253 Min Sun Yeom, Jaeeon Chang, Hwayong Kim "Development of the semi-empirical equation of state for square-well chain fluid based on the Statistical Associating Fluid Theory (SAFT)", Korean Journal of Chemical Engineering '''17''' pp. 52-57 (2000)]</div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1063/1.4818420 Farzad Alavi and Farzaneh Feyzi "A new perturbed-chain equation of state for square-well chains in fluid and solid phases", Journal of Chemical Physics '''139''' 074104 (2013)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1063/1.4818420 Farzad Alavi and Farzaneh Feyzi "A new perturbed-chain equation of state for square-well chains in fluid and solid phases", Journal of Chemical Physics '''139''' 074104 (2013)]</div></td></tr>
<tr><td class="diff-marker" data-marker="−"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #ffe49c; vertical-align: top; white-space: pre-wrap;"><div> </div></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1016/0378-3812(96)03017-8 Honglai Liu, Ying Hu "Molecular thermodynamic theory for polymer systems part II. Equation of state for chain fluids", Fluid Phase Equilibria '''122''' pp. 75-97 (1996)]</ins></div></td></tr>
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Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Square_well_chains&diff=13899&oldid=prev
Carl McBride: tmp save
2013-11-06T14:40:17Z
<p>tmp save</p>
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<td colspan="2" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 16:40, 6 November 2013</td>
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<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>;Related reading</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>;Related reading</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1016/0378-3812(93)87034-X C. K. Hall, A. Yethiraj, J. M. Wichert "Equations of state for square well chain fluids using the generalized flory approach", Fluid Phase Equilibria '''83''' pp. 313-322 (1993)]</ins></div></td></tr>
<tr><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1021/ma00088a015 John M. Wichert , Carol K. Hall "Second Virial Coefficient Calculations for Square-Well Chain Molecules", Macromolecules '''27''' pp. 2744-2756 (1994)]</div></td><td class="diff-marker"></td><td style="background-color: #f8f9fa; color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #eaecf0; vertical-align: top; white-space: pre-wrap;"><div>*[http://dx.doi.org/10.1021/ma00088a015 John M. Wichert , Carol K. Hall "Second Virial Coefficient Calculations for Square-Well Chain Molecules", Macromolecules '''27''' pp. 2744-2756 (1994)]</div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1080/00268979500102851 Frederico W. Tavares, Jaeeon Chang and Stanley I. Sandler "Equation of state for the square-well chain fluid based on the dimer version of Wertheim's perturbation theory", Molecular Physics '''86''' pp. 1451-1471 (1995)]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1007/BF02789253 Min Sun Yeom, Jaeeon Chang, Hwayong Kim "Development of the semi-empirical equation of state for square-well chain fluid based on the Statistical Associating Fluid Theory (SAFT)", Korean Journal of Chemical Engineering '''17''' pp. 52-57 (2000)]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;">*[http://dx.doi.org/10.1063/1.4818420 Farzad Alavi and Farzaneh Feyzi "A new perturbed-chain equation of state for square-well chains in fluid and solid phases", Journal of Chemical Physics '''139''' 074104 (2013)]</ins></div></td></tr>
<tr><td colspan="2" class="diff-side-deleted"></td><td class="diff-marker" data-marker="+"></td><td style="color: #202122; font-size: 88%; border-style: solid; border-width: 1px 1px 1px 4px; border-radius: 0.33em; border-color: #a3d3ff; vertical-align: top; white-space: pre-wrap;"><div><ins style="font-weight: bold; text-decoration: none;"></ins></div></td></tr>
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</table>
Carl McBride
http://www.sklogwiki.org/SklogWiki/index.php?title=Square_well_chains&diff=13898&oldid=prev
Carl McBride: tmp save
2013-11-06T14:31:54Z
<p>tmp save</p>
<p><b>New page</b></p><div>{{Stub-general}}<br />
'''Square well chains''' consist of monomer chains composed of tangent spheres which interact via the [[Square well model | square well potential]].<br />
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==References==<br />
<references/><br />
;Related reading<br />
*[http://dx.doi.org/10.1021/ma00088a015 John M. Wichert , Carol K. Hall "Second Virial Coefficient Calculations for Square-Well Chain Molecules", Macromolecules '''27''' pp. 2744-2756 (1994)]<br />
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[[Category: Models]]</div>
Carl McBride