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Simulation Of Elastic And Plastic Response In The Glassy Polycarbonate Of 4,4'-isopropylidenediphenol

Michelle Hutnik, A. Argon, U. Suter
Published 1993 · Chemistry

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The previously determined molecular structure model of the dense, glassy polycarbonate of 4,4'-isopropylidenediphenol («Bisphenol A polycarbonate» (PC)) has been used in conjunction with the structure-probing techniques of Theodorou and Suter and those of Mott et al. developed for stactic polypropylene (PP) to determine the small-strain elastic constants and study the mechanisms of large-strain plastic deformation of PC. The calculated elastic moduli of the microstructures all fall above the experimentally reported range but are not considered unreasonable in view of the relatively small size of the simulation cell and the rigidity of the PC repeat unit



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