Square well chains: Difference between revisions
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*[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)] | *[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)] | ||
*[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)] | *[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)] | ||
*[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)] | |||
*[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)] | |||
*[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)] | |||
[[Category: Models]] | [[Category: Models]] | ||
Latest revision as of 14:34, 29 May 2018
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Square well chains consist of monomer chains composed of tangent spheres which interact via the square well potential.
References[edit]
- Related reading
- 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)
- John M. Wichert , Carol K. Hall "Second Virial Coefficient Calculations for Square-Well Chain Molecules", Macromolecules 27 pp. 2744-2756 (1994)
- 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)
- 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)
- 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)
- 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)
- 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)
- 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)