ICCAS OpenIR
Theoretical calculation of Flory-Huggins and scattering interaction parameters by means of the lattice fluid theory for PVME/PSD blends
Wen, GY; Sun, ZY; Yang, J; An, LJ; Jiang, ZH; Wu, ZW
2001-05-16
Source PublicationMACROMOLECULAR THEORY AND SIMULATIONS
ISSN1022-1344
Volume10Issue:4Pages:368-373
AbstractBy fitting the spinodals of poly(vinyl methyl ether)/deuterated polystyrene (PVME/PSD) systems, the adjustable parameters epsilon (12)* and delta epsilon* 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 SELF 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.
Indexed BySCI
Language英语
WOS IDWOS:000169043100019
PublisherWILEY-V C H VERLAG GMBH
Citation statistics
Cited Times:2[WOS]   [WOS Record]     [Related Records in WOS]
Document Type期刊论文
Identifierhttp://ir.iccas.ac.cn/handle/121111/76784
Collection中国科学院化学研究所
Corresponding AuthorSun, ZY
Affiliation1.Chinese Acad Sci, Changchun Inst Appl Chem, State Key Lab Polymer Phys & Chem, Changchun 130022, Peoples R China
2.Jilin Univ, Dept Chem, Res Ctr Special Engn Plast, Changchun 130023, Peoples R China
Recommended Citation
GB/T 7714
Wen, GY,Sun, ZY,Yang, J,et al. Theoretical calculation of Flory-Huggins and scattering interaction parameters by means of the lattice fluid theory for PVME/PSD blends[J]. MACROMOLECULAR THEORY AND SIMULATIONS,2001,10(4):368-373.
APA Wen, GY,Sun, ZY,Yang, J,An, LJ,Jiang, ZH,&Wu, ZW.(2001).Theoretical calculation of Flory-Huggins and scattering interaction parameters by means of the lattice fluid theory for PVME/PSD blends.MACROMOLECULAR THEORY AND SIMULATIONS,10(4),368-373.
MLA Wen, GY,et al."Theoretical calculation of Flory-Huggins and scattering interaction parameters by means of the lattice fluid theory for PVME/PSD blends".MACROMOLECULAR THEORY AND SIMULATIONS 10.4(2001):368-373.
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