2.【Macromol. Theory Simul.】Theoretical Calculation of Flory-Huggins and Scattering Interaction Parameters by Means of Lattice Fluid Theory for PVME/PSD Blends
writer：Gangyao Wen, Zhaoyan Sun*, Jian Yang, Lijia An*, Zhenhua Jiang, Zhongwen Wu
keywords：Flory-Huggins, PVME/PSD
source：期刊
specific source：Macromol. Theory Simul. 2001, 10(4), 368-373.
Issue time：2001年
By fitting the spinodals of poly(vinyl methyl ether)/deuterated polystyrene (PVME/PSD) systems, the adjustable parameters ε*12 and δε* in the Sanchez-Balasz lattice fluid (SBLF) theory could be determined for different molecular weights. According to these parameters, Flory-Huggins and scattering interaction parameters were calculated for PVME/PSD with different molecular weights by means of the SBLF theory. From our calculation, Flory-Huggins and scattering interaction parameters are both linearly dependent on the reciprocal of the temperature, and almost linearly on the concentration of PSD. Compared with the scattering interaction parameters, the Flory-Huggins interaction parameters decreased more slowly with an increase in the concentration for all three series of blends.