Matkar Rushikesh A, Kyu Thein
Department of Polymer Engineering, University of Akron, Akron, Ohio 44325, USA.
J Phys Chem B. 2006 Aug 17;110(32):16059-65. doi: 10.1021/jp062124p.
A thermodynamically self-consistent theory has been developed to establish binary phase diagrams for two-crystalline polymer blends by taking into consideration all interactions including amorphous-amorphous, crystal-amorphous, amorphous-crystal, and crystal-crystal interactions. The present theory basically involves combination of the Flory-Huggins free energy for amorphous-amorphous isotropic mixing and the Landau free energy of polymer solidification (e.g., crystallization) of the crystalline constituents. The self-consistent solution via minimization of the free energy of the mixture affords determination of eutectic, peritectic, and azeotrope phase diagrams involving various coexistence regions such as liquid-liquid, liquid-solid, and solid-solid coexistence regions bound by liquidus and solidus lines. To validate the present theory, the predicted eutectic phase diagrams have been compared with the reported experimental binary phase diagrams of blends such as polyethylene fractions as well as polycaprolactone/trioxane mixtures.
通过考虑包括非晶-非晶、晶体-非晶、非晶-晶体和晶体-晶体相互作用在内的所有相互作用,已经开发出一种热力学自洽理论,用于建立双晶聚合物共混物的二元相图。本理论主要涉及非晶-非晶各向同性混合的弗洛里-哈金斯自由能与结晶成分的聚合物凝固(例如结晶)的朗道自由能的结合。通过使混合物的自由能最小化得到的自洽解,可以确定涉及各种共存区域(如液-液、液-固和固-固共存区域,由液相线和固相线界定)的共晶、包晶和共沸相图。为了验证本理论,已将预测的共晶相图与报道的共混物实验二元相图进行了比较,这些共混物包括聚乙烯馏分以及聚己内酯/三恶烷混合物。