## Abstract An atomistic computer simulation is performed in order to investigate structure and mechanical behaviour of materials composed of fibres embedded in a polymer matrix. A graphiteβpoly(propylene) system is used as a model, the energy of which has been minimized. Unlike the models of other
β¦ LIBER β¦
The computer simulation of rubber components and composites
β Scribed by Guo Qiang Liu; D.R.J. Owen
- Publisher
- Elsevier Science
- Year
- 1989
- Tongue
- English
- Weight
- 553 KB
- Volume
- 36
- Category
- Article
- ISSN
- 0266-3538
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