Using the group contribution method and molecular dynamics to predict the glass transition temperatures and mechanical properties of poly-(p-phenylenediamine-alt-2, 6-diformyl multiphenyl)

This article reports the glass transition temperatures of poly-(p-phenylenediamine-alt-2,6-diformyl multiphenyl) predicted by both the group contribution method and the molecular dynamics simulations. The related modeling method and the degree of polymerization, density, specific volume, radius of v...

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