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Molecular dynamics simulation of fracture and energy dissipation in polymer/clay nanocomposites
Molecular dynamics simulation method was used to investigate the effect of nanofillers on fracture strength and energy dissipation of polymers, including nanofillers contents, interaction strength between the nanofillers and polymer chains, relaxation time and geometry of the nanofillers. Molecular...
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| Format: | Default Thesis |
| Published: |
2008
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| Online Access: | https://hdl.handle.net/2134/10764 |
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