Structure of binary polymer blends: Multiple time step hybrid Monte Carlo simulations and self‐consistent integral‐equation theory
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.470189
Reference41 articles.
1. Integral-equation theory of the structure of polymer melts
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4. Integral equation theory of the structure and thermodynamics of polymer blends
5. Microscopic theory of the structure, thermodynamics, and apparentχparameter of polymer blends
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