Coarse-Grained Molecular Dynamics Simulation of Fracture in Polycarbonate: Fracture Stress Prediction from Molecular Entanglement and Spatial Distribution-Reference-Cited by-同舟云学术

Coarse-Grained Molecular Dynamics Simulation of Fracture in Polycarbonate: Fracture Stress Prediction from Molecular Entanglement and Spatial Distribution

Published:2022-02-15 Issue:2 Volume:71 Page:151-158
ISSN:0514-5163
Container-title:Journal of the Society of Materials Science, Japan
language:en
Short-container-title:J. Soc. Mat. Sci., Japan

Author:

LEELAPRACHAKUL Tatchaphon¹,KUBO Atsushi²,UMENO Yoshitaka²

Affiliation:

1. Department of Mechanical Engineering, School of Engineering, The University of Tokyo

2. Institute of industrial Science, The University of Tokyo

Publisher

Society of Materials Science, Japan

Subject

Mechanical Engineering,Mechanics of Materials,Condensed Matter Physics,General Materials Science

Link

https://www.jstage.jst.go.jp/article/jsms/71/2/71_151/_pdf

Reference18 articles.

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2. 2) X. Wang, X. Zheng, M. Song and S. Wu, “A study on the relationship between polycarbonate microstruc-ture and performance as determined by a combined experimental and molecular dynamics simulation method”, e-Polymers, Vol.14, No.6, pp.407-415 (2014).

3. 3) W. Zhang and Y. Xu, in “Mechanical Properties ofPolycarbonate: Experiment and Modeling for Aero-nautical and Aerospace Applications”, Eds. Weihong Zhang and Yingjie Xu, pp.xi-xxvii (2019) Elsevier.

4. 4) M. Inoue, N. Ito, T. Fukami and M. Takagi, “Anisotropy in Mechanical Properties of Injection Molded Thermoplastics”, Journal of the Society of Materials Science, Japan, Vol.16, No.168, pp.716-722 (1967).

5. 5) S. Wu, “Chain structure, phase morphology, and toughness relationships in polymers and blends”, Polymer Engineering and Science, Vol.30, No.13, pp.753-761 (1990).

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