Dongzhao Jin

Chip seals are widely used for asphalt pavement maintenance, yet the understanding of the interaction between asphalt and aggregates embedded in the asphalt layer remains limited. This paper aims to quantify the interaction between asphalt and aggregate at the microscope level to better understand their adhesion performance in chip seals. Rubber-modified and neat asphalt models are established and verified based on various parameters, including density, viscosity, solubility, glass-transition temperature (Tg), and cohesive energy density (CED). Subsequently, nanoindentation simulation is employed to analyze the adhesion force and interface stress between aggregates and asphalt, considering different embedded depths and pull-off speeds. The adhesion energy between asphalt and silica is also calculated. The results indicate that rubber-modified asphalt exhibits lower density, CED, solubility parameters, and Tg while having higher viscosity than neat asphalt. The adhesion force and interface stress display a quadratic relationship with embedded depths and pull-off speeds. Furthermore, the bond between rubber-modified asphalt and silica is stronger than that between neat asphalt and silica. These findings advance the comprehension of asphalt–aggregate adhesion in chip seals and offer insights for optimizing chip seal design through molecular simulation, thereby potentially enhancing asphalt pavement performance.

The widely used simple cubic-centered (SCC) model structure has limitations in handling diagonal loading and accurately representing Poisson’s ratio. Therefore, the objective of this study is to develop a set of modeling procedures for granular material discrete element models (DEM) with high efficiency, low cost, reliable accuracy, and wide application. The new modeling procedures use coarse aggregate templates from an aggregate database to improve simulation accuracy and use geometry information from the random generation method to create virtual specimens. The hexagonal close-packed (HCP) structure, which has advantages in simulating shear failure and Poisson’s ratio, was employed instead of the SCC structure. The corresponding mechanical calculation for contact micro-parameters was then derived and verified through simple stiffness/bond tests and complete indirect tensile (IDT) tests of a set of asphalt mixture specimens. The results showed that (1) a new set of modeling procedures using the hexagonal close-packed (HCP) structure was proposed and was proved to be effective, (2) micro-parameters of the DEM models were transit form material macro-parameters based on a set of equations that were derived based on basic configuration and mechanism of discrete element theories, and (3) that the results from IDT tests prove that the new approach to determining model micro-parameters based on mechanical calculation is reliable. This new approach may enable a wider and deeper application of the HCP structure DEM models in the research of granular material.