Atomistic computer simulation of mechani
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Matthias Steinfath; Wolfgang Bruns
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Article
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1997
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John Wiley and Sons
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English
β 532 KB
## 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