Abstract

The search and development of various asphalt rejuvenators have been following a trial-and-error methodology in essence; the imperative need of improved efficiency and versatility yearns for a general principle/framework of formulating rejuvenators. In this study, we propose one such formulation concept that rejuvenators can be designed by combining asphaltene dispersants (interacting with and dispersing asphaltenes) with softeners (diluting asphaltenes). This concept was preliminarily validated in an experimental program involving three rejuvenation schemes, namely using an aromatic softener alone (as the reference) and using it together with an ionic liquid or a phenolic compound (both acting as dispersants). Immediate and long-term rejuvenating effectiveness was evaluated based on viscoelastic properties, fatigue resistance, and moisture susceptibility. The results indicated that at respective optimum dosages, the three schemes all yielded satisfactory immediate performance of rejuvenation. After long-term aging, the rejuvenated asphalts demonstrated more desired viscoelastic characteristics in resisting high-temperature deformation and low-temperature cracking, and were more fatigue resistant, as compared to the virgin binder. Rejuvenation in all cases also recovered the moisture resistance nearly to the virgin level. Infrared spectrum analysis indicated that the performance restoration was accomplished by the agents blending physically with the aged binder, which decreased the concentrations of oxidation functional groups (carbonyl and sulfoxide). The incorporation of dispersants improved the aging resistance (in terms of high temperature viscoelasticity), and substantially reduced the need of aromatic softener while providing similar or better performance compared to using the softener alone, which would lead to pronounced environmental and economic benefits. The much higher dosage efficiency was ascribed to the capability of the dispersants in peptizing and dissociating the asphaltenes, as investigated by molecular dynamics simulations. The different dispersing behaviors of the additives were examined with reference to their chemical compositions and molecular structures.

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