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- W2288804576 abstract "AbstractAn attempt is made to connect the link between internal chemical and molecular mechanical property change and external physical, rheological and mechanical property change for asphalt before and after oxidative aging using molecular dynamics (MD) simulation. Intermolecular interactions, density, bulk modulus and zero shear viscosity changes of model asphalt systems before and after oxidative aging and mechanical property changes of the asphalt systems under different compressive and tensile stress rates are investigated at room temperature (298 K). Simulation results demonstrate that oxidised functional groups in asphalt molecules increase the strength of intermolecular bonds and the bulk modulus of asphalt, which further contribute to the hardening of the oxidised asphalt. The internal property change is consistent with the external physical and rheological property change after oxidation, which is revealed by the increase of density and viscosity. In addition, both the unoxidised and oxidised as..." @default.
- W2288804576 created "2016-06-24" @default.
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- W2288804576 date "2015-08-21" @default.
- W2288804576 modified "2023-10-18" @default.
- W2288804576 title "Investigation of asphalt aging behaviour due to oxidation using molecular dynamics simulation" @default.
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- W2288804576 doi "https://doi.org/10.1080/08927022.2015.1073851" @default.
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