Multi-scale study of rejuvenation mechanism and evaluation method for aged bitumen recycling

The increasing popularity of sustainable asphalt pavement stems from its advantageous attributes, such as cost-saving, environmental protection, and reductions in energy and material consumption. Although there is a desire to maximize the reuse of reclaimed asphalt (RA) waste materials in road construction, this is hindered by the poor...

Role of thermodynamic relaxation on effectiveness of recycling agents on properties of aged bitumen

The low-temperature relaxation and fatigue cracking performance are two essential aspects in estimating the rejuvenation efficiency of recycling agents (RAs). This study aims to fundamentally investigate the effects of recycling agent type/dosage and aging degree of bitumen on thermodynamic and rheological properties of rejuvenated bitumen at...

Aging and rejuvenation effects on the rheological response and chemical parameters of bitumen

The rejuvenation efficiency of aged bitumen is the main concern when developing rejuvenating agents. It is necessary to develop a method to assess the efficiency of rejuvenators using rheological parameters in the whole frequency region. To this end, the 2S2P1D micromechanics model is adopted to fit the entire G∗ master curves of various...

Unraveling the critical indicators for evaluating the high-temperature performance of rejuvenator-aged bitumen blends

This study aims to systematically investigate the influence of rejuvenator type/dosage and the aging degree of bitumen on the rutting resistance, flow behavior, and elastic/creep potential of rejuvenated bitumen at high temperatures. The rutting parameter (G*/sinδ), rutting failure temperature (RFT) from Linear viscoelastic test (LVE), zero...

Insight into the critical evaluation indicators for fatigue performance recovery of rejuvenated bitumen under different rejuvenation conditions

This study aims to propose critical fatigue indicators for evaluating the restoration effectiveness of various rejuvenators on the fatigue performance of aged bitumen. The influence factors of rejuvenator type/dosage and aging degree of bitumen are involved, and different fatigue parameters from linear viscoelastic (LVE), linear amplitude sweep ...

Molecular dynamics simulation and experimental validation on the interfacial diffusion behaviors of rejuvenators in aged bitumen

This study aims to multiscale investigate the effects of rejuvenator type, temperature, and aging degree of bitumen on the diffusion behaviors of rejuvenators (bio-oil BO, engine-oil EO, naphthenic-oil NO, and aromatic-oil AO) in aged binders. The molecular dynamics (MD) simulation method is performed to detect the molecular-level diffusion...

Towards critical low-temperature relaxation indicators for effective rejuvenation efficiency evaluation of rejuvenator-aged bitumen blends

The relaxation behavior affected by aging and rejuvenation plays a crucial role in its low-temperature cracking potential of bitumen. However, there are limited studies on the relaxation performance of rejuvenated bitumen under different rejuvenation conditions. This paper aims to propose critical indicators to assess the rejuvenation efficiency...

Do different chemical and rheological properties act as effective and critical indicators for efficiency evaluation of rejuvenated bitumen?

This study investigates the impacts of rejuvenator type/dosage and the aging degree of bitumen on the chemical and rheological properties of rejuvenated bitumen, and propose critical chemo-rheological indicators for evaluating rejuvenation efficiency. Moreover, the potential connections between essential chemical and rheological indices of...

Molecular dynamics simulation on bulk bitumen systems and its potential connections to macroscale performance: Review and discussion

Molecular dynamics (MD) simulation plays an effective role in predicting the critical properties and explaining the macroscale phenomenon at the nanoscale. This review summarized the application cases of MD simulations in various bitumen systems, considering aging, modification, and rejuvenation factors. Meanwhile, the potential relationships...

A Comprehensive Study on the Rejuvenation Efficiency of Compound Rejuvenators for the Characterization of the Bituminous Binder, Mortar, and Mixture

This study aims to comprehensively investigate the rejuvenation efficiency of various self-developed compound rejuvenators on the physical, mechanical, and aging properties of aged bitumen, asphalt mortar, and mixture. The results revealed that the restoration capacity of vacuum distilled-oil rejuvenators on high-and-low temperature performance...

Insight into the compatibility behaviors between various rejuvenators and aged bitumen: Molecular dynamics simulation and experimental validation

The compatibility potential of rejuvenators plays an important role in improving the blending degree of rejuvenated bitumen. This study aims at estimating the efficiency of molecular dynamics (MD) simulation in predicting the compatibility between rejuvenators and aged bitumen, and exploring the influence of rejuvenator type, aging degree of...

Multi-component analysis, molecular model construction, and thermodynamics performance prediction on various rejuvenators of aged bitumen

The molecular dynamics (MD) simulation method is proved as an efficient tool to explore the intermolecular interaction between rejuvenators and aged bitumen, but the simple “singlemolecule” model of rejuvenator would bring the inaccuracy to simulation outputs due to a huge difference with its realistic multi-component chrematistic. This study...

Chemical characterizations and molecular dynamics simulations on different rejuvenators for aged bitumen recycling

Molecular dynamics (MD) simulation is an advanced tool to explore the interaction mechanism between aged bitumen and rejuvenators at the nanoscale. However, the general MD molecular structures of rejuvenators led to the lower quantify and inaccuracy of the simulation outputs. This study aims at developing more realistic molecular models to...