Vapor-liquid equilibrium of copolymer plus solvent mixtures: Thermodynamic modeling by two theoretical equations of state

被引:6
作者
Arce, Pedro F.
Mattedi, Silvana
Aznar, Martin
机构
[1] Univ Estadual Campinas, Sch Chem Engn, BR-13081970 Campinas, SP, Brazil
[2] Univ Fed Bahia, Dept Chem Engn, BR-40210630 Salvador, BA, Brazil
基金
巴西圣保罗研究基金会;
关键词
copolymer; vapor-liquid equilibrium; equation of state;
D O I
10.1016/j.fluid.2006.05.009
中图分类号
O414.1 [热力学];
学科分类号
摘要
Copolymers are increasing their importance from the commercial point of view, mainly due to their tuned physical properties for specific applications in the polymer manufacturing. Copolymers allow tailoring new materials with desirable features by blending specific copolymers, which contribute for the physical properties of the final material. The description of the fluid-phase equilibrium of copolymer+ solvent mixtures by thermodynamic models is essential for the design of new manufacture processes. In this work, vapor-liquid equilibrium data for several copolymer+ solvent mixtures were modeled using two theoretical equations of state: one based on the lattice gas theory (LGT) and another one based on the statistical association fluid theory, called perturbed chain-SAFT (PC-SAFT). The results show that the PC-SAFT equation of state provides a better representation of the experimental data in terms of pressure deviations. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:52 / 63
页数:12
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