Understanding aging across material scales is critical for predicting the long-term performance of bituminous materials. This study investigates the aging of binder, mastic, and asphalt mixture samples under various temperature, pressure, reactive oxygen species (ROS), and humidity. Chemical aging processes were analysed using attenuated total reflectance Fourier-transform infrared spectroscopy (ATR-FTIR), principal component analysis (PCA), and Euclidean distance. Normalisation, baseline correction, and advanced ATR correction were used to enhance the accuracy of FTIR results. Hydrated lime in mastics enhanced the resistance to oxidative aging, particularly under hygrothermal conditions. PCA identified key spectral regions for understanding aging processes of bituminous materials. Porous asphalt (PA) mixtures aged more than stone mastic asphalt under field-like conditions. PCA identified distinct aging clusters at low and high pressure. Euclidean distance analysis indicated that binder-level aging can approximate mastic and mixture aging under certain conditions. The findings confirm that FTIR indices are effective for multi-scale aging studies.

This study aims to correlate the chemical and rheological properties of bitumen at different ageing states and understand the chemical mechanisms of bitumen degradation due to ageing. The relationship between Fourier transform infrared (FTIR) spectral data and rheological results is investigated using partial least squares (PLS) regression integrated with two variable selection methods. The spectral region of 1800 – 800 cm1 is identified as the most informative for accurate estimation of the rheological properties of bitumen. Variable selection methods, particularly moving windows (MW), improve the prediction accuracy of the regression models.

Asphalt pavements are subjected to various environmental factors such as rainfall, sunlight, humidity and wind that causes oxidative aging of bitumen, leading to reduced structural and functional performances in the longer run. Antioxidants are often added to asphalt binders to enhance their resistance to oxidative ageing. In the current study, two different antioxidants, Zinc Diethyldithiocarbamate and Lignin were evaluated for their effectiveness in improving the performance of asphalt binders. The laboratory mixing procedures were conducted at two different percentages, and laboratory aging were performed. Rheological and chemical tests were then conducted to evaluate the performance of the binders at different temperatures. The current study provides valuable insights into the use of antioxidants for improving the performance and service life of asphalt pavements, which will help in the development of perpetual asphalt pavements in the future.

Water transport is one of the major factors responsible for moisture damage in asphalt pavements. To study the thermodynamics and kinetics of water transport in bitumen and to uncover microscale mechanisms of moisture-induced damage, molecular dynamics simulations were performed for up to 600 ns for water–bitumen systems with realistic water contents that varied from 0 to 1.76 wt%. Hydrogen bonding interactions and clustering of water molecules at various combinations of temperature and water content were investigated, and their effects on the self-diffusion coefficient of water and bitumen properties are computed and discussed. It is shown that the saturated water concentration in bitumen is small, especially at low temperatures, and additional water molecules tend to form large water clusters via hydrogen bonding, indicating micro-phase separation of the water and bitumen phases inside the simulation box. Hydrogen bonding and water clustering play a crucial role on the magnitude of the self-diffusion coefficient of water. Physical properties of bitumen that include viscosity and cohesive energy are affected by water. The presence of large water clusters is indicative of how degradation in cohesion is observed on the microscale.

The chemical characterization of bitumen type and ageing state are fundamental in determining structural and mechanical properties of bitumen. This work aims to classify various bitumen types at different ageing states and to identify the primary chemical differences relevant to the classification. Fourier transform infrared (FTIR) spectral data of eight bitumen types at five ageing states were analyzed using a chemometric procedure that incorporates principal component analysis (PCA), linear discriminant analysis (LDA) models, variable selection methods. The models presented results of high accuracy in differentiating bitumen type and ageing state. The results show that the spectral regions that describe the aliphatic and aromatic bonds are critical to the identification of bitumen types. The chemical changes due to bitumen ageing are mainly revealed at the region of 1800–900 cm-1. This chemometric method is instructive for the characterization of chemical bitumen properties.

Moisture in bitumen and at the bitumen-aggregate interface affects the cohesive and adhesive properties of asphalt mixtures, which are critical for the service performance and durability of pavements. This paper aims to investigate the kinetics and thermodynamics of moisture transport in bitumen at various temperatures and relative humidity for different bitumen types. Transport models are introduced to study the moisture transport mechanisms. A parameter optimization approach combined with the finite element method is applied to simulate moisture transport behavior. Results show salient sorption increase at higher relative humidity levels (more than 70%), indicating the occurrence of clustering of water molecules in bitumen, which can lead to a significant decrease of the diffusion coefficient. Transport models show great quality in simulating experimental results, in which the S-Cluster model provides a detailed explanation of the moisture transport mechanisms and describes better the performance at high sorption levels. The diffusion coefficient, cluster size and activation energy were determined and were found to be linked to the bitumen chemical and structural properties. The transport kinetics and thermodynamics are expected to contribute to a comprehensive understanding of moisture transport behavior in bitumen and further of pavement moisture damage at complex and interacting environmental conditions.