Polymer Fractionation Calculations Using Refined Free Energy Relations
作者:
M.T. Rätzsch,
S. Enders,
L. Tschersich,
H. Kehlen,
期刊:
Journal of Macromolecular Science: Part A - Chemistry
(Taylor Available online 1991)
卷期:
Volume 28,
issue 1
页码: 31-46
ISSN:0022-233X
年代: 1991
DOI:10.1080/00222339108052084
出版商: Taylor & Francis Group
数据来源: Taylor
摘要:
In an earlier paper, continuous thermodynamics was applied to calculate polymer fractionation procedures leading to lucid equations favorable for computer simulations. The present paper refines that treatment by applying more sophisticated Gibbs free energy relations. The simulation results agree closely with the experimental data, assuming the Flory-Huggins interaction parameter to be a function of the concentration.
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