Loading…

Interfacial tension of immiscible polymer blends: temperature and molecular weight dependence

Interfacial tensions between immiscible homopolymers are measured by using an automated pendant drop apparatus, which utilizes video digital image processing techniques. A recently developed robust shape analysis algorithm is used to analyze the experimental drop profiles. The data show the effect o...

Full description

Saved in:
Bibliographic Details
Published in:Macromolecules 1988-10, Vol.21 (10), p.2980-2987
Main Authors: Anastasiadis, Spiros H, Gancarz, Irena, Koberstein, Jeffrey T
Format: Article
Language:English
Subjects:
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:Interfacial tensions between immiscible homopolymers are measured by using an automated pendant drop apparatus, which utilizes video digital image processing techniques. A recently developed robust shape analysis algorithm is used to analyze the experimental drop profiles. The data show the effect of temperature and number average molecular weight (M sub n ) on the interfacial tension for the immiscible blends polystyrene--poly(methyl methacrylate), polybutadiene--poly(dimethylsiloxane) and polystyrene--hydrogenated 1,2-polybutadiene. Interfacial tension decreases linearly with temperature and increases with molecular weight. The data are well represented by a C sub 1 + C sub 2 M sub n exp --z dependence on molecular weight, but are not of sufficient precision to determine a precise value for the exponent. The interfacial tension data for the latter blend system are compared with thermodynamic theories of polymeric interfaces. A square gradient theory approach, in conjunction with the Flory--Huggins expression for the free energy of mixing, predicts a magnitude and temperature dependence of interfacial tension which are in reasonable agreement with experimental data. The predicted molecular weight dependence corresponds well with experimental data at high molecular weights, but severely underestimates the interfacial tensions for low molecular weights. 71 ref.--AA
ISSN:0024-9297
1520-5835
DOI:10.1021/ma00188a015