Study on cohesion and adhesion behaviors of the zeolite foamed asphalt-warm mix mixture based on molecular dynamics simulation

Abstract

Zeolite foamed asphalt - warm mix mixture (ZFA-WMM) has been applied in large quantities in asphalt pavement, however, a lower construction temperature, residual zeolite water and zeolite minerals have different effects on the cohesion and adhesion properties of zeolite foamed asphalt (ZFA), which indirectly affects the water stability of its mixture. This study analyzed the interface behavior in ZFA-WMM using molecular dynamics simulation. First, the molecular model of ZFA was constructed, and its thermodynamic properties were calculated and compared with experimental values and related simulated values to validated the reasonable of model. Then, the interface models of ZFA-aggregate (quartz and calcite) and ZFA-ZFA were established, simulating the effects of the zeolite mineral dosage, temperature, and interface moisture (residual zeolite water) content on the cohesion and adhesion of ZFA. Furthermore, the occurrence mode of cohesion or adhesion failures in ZFA-WMM were predicted by comparing the ZFA-aggregate adhesion work with ZFA cohesion work. The simulation results indicated that as the zeolite mineral dosage increased, the ZFA cohesion and ZFA-calcite adhesion increased, while ZFA-quartz adhesion first grew and then dropped, reaching its maximum at 9.4 % zeolite mineral dosage. Under the pavement operating temperature range (-15°C∼65°C), higher pavement temperatures are beneficial to ZFA-aggregate adhesion; the cohesion of ZFA first increases and then decrease as temperature rises, reaching its maximum at 25℃. The larger the interface moisture content, the higher the possibility of water separating ZFA from the aggregate surface and the water sensitivity of ZFA-WMM. The ZFA-WMM is prone to adhesion failure, especially at higher zeolite dosages.