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Molecular Simulation of Polycarbonate and Thermomechanical Analysis

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Abstract:

The influence of molecular structure of polycarbonate on performance was systematically investigated by both experiment and molecular simulation. Different types of polycarbonate molecular chain models were built and analyzed by molecular simulation method. By combining experimental and 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:

Applied Mechanics and Materials (Volumes 556-562)

Pages:

441-444

DOI:

https://doi.org/10.4028/www.scientific.net/AMM.556-562.441

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Cite this paper

Online since:

May 2014

Authors:

Xiu Juan Wang, Xiu Ting Zheng, Wei Zheng, Si Zhu Wu*

Keywords:

Molecular Simulation, Polycarbonate, Thermomechanical Analysis

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© 2014 Trans Tech Publications Ltd. All Rights Reserved

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