Monte Carlo Simulation of Uniaxial Defor
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Tim Mulder; Jing Li; Alexey V. Lyulin; Matthias A. J. Michels
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Article
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2007
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John Wiley and Sons
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English
⚖ 524 KB
## Abstract The deformation of a glassy amorphous polymer has been simulated by Monte Carlo. A molecular model with constrained chemical bonds (rigid‐bond model) and one with chemical bonds represented by Gaussian springs (flexible‐bond model) have been compared. Furthermore, two different deformat