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Regarding the DR behavior of binary polymer solutions, very limited work is reported in the literature.
Based on the results obtained from the previous section, the DR behavior of binary polymer solutions was compared to that of 200 wppm HPAM solution.
The mechanical behavior of binary polymer blends polystyrene/polypropylene were studied by a continuous mesoscopic simulation method.
In contrast, the presence of surfactants (0.01% w/v) in the buffer resulted in a significant improvement on the dissolution behavior of binary polymer based solid dispersion.
In this work the density gradient theory in combination with different Gibbs excess energy (GE) models is used to model the demixing behavior of binary polymer mixtures.
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The relationships among morphological parameters of binary polymer blends have been studied.
We developed a new model based on the lattice cluster theory to describe phase behaviors of binary hyperbranched polymer solution systems.
The fluidized behavior of binary mixtures of moist sawdust and glass spheres has been investigated.
The viscous and rate dependent behavior of binary, pseudoelastic NiTi is investigated.
As stated by Valderrama, GNQ is appropriate to represent phase behavior of binary mixtures including a supercritical component (Valderrama 2003).
The database already contains almost 10,000 data points for the density, bubble point, and azeotropic behavior of binary mixtures.
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