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Thermomechanical Analysis of Poly (Bisphenol-A Carbonate) Performance and Molecular Simulation

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Abstract:

This work studied the influence of different molecular structure of polycarbonate on its properties. Different types of polycarbonate molecular chain models were built by molecular simulation method. By combining experimental and molecular dynamic simulation results, it is concluded that the polycarbonate-OQ2720 has better thermal stability, mechanical properties and optical performance, which is a better choice for aviation materials and manufacturing process.

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Info:

Periodical:

Advanced Materials Research (Volumes 781-784)

Pages:

576-579

DOI:

https://doi.org/10.4028/www.scientific.net/AMR.781-784.576

Citation:

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Online since:

September 2013

Authors:

Xiu Juan Wang*, Xiu Ting Zheng, Meng Song, Xiu Ying Zhao, Si Zhu Wu

Keywords:

Molecular Simulation, Poly (bisphenol-Acarbonate), Thermomechanical Analysis

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© 2013 Trans Tech Publications Ltd. All Rights Reserved

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