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In recent years, ultra-thin wearing course asphalt mixture has been widely used in the reconstruction of old road surfaces and the functional layer of new road surfaces due to its good road performance. To improve the rutting resistance of ultra-thin wearing course asphalt mixture, this research presents an Ultra-thin Wearing Course-10 (UTWC-10) asphalt mixture with good high-temperature stability and skid resistance based on the Taylor system standard mesh specifications. The Course Aggregate Void Filling (CAVF) method is used to design the UTWC-10 asphalt mixture, which is compared with two other traditional ultra-thin wearing course asphalt mixtures on the basis of different laboratory performance tests. The high-temperature rutting test data shows that the rutting dynamic stability (DS) index of the UTWC-10 asphalt mixture is much higher than that of traditional wearing course asphalt mixtures, as it has better high-temperature stability. Moreover, anti-sliding performance attenuation tests are conducted by a coarse aggregate polishing machine. The wear test results show that the skid resistance of the UTWC-10 asphalt mixture is promising. The anti-sliding performance attenuation test can effectively reflect the skid resistance attenuation trend of asphalt pavement at the long-term vehicle load. It is verified that the designed UTWC-10 asphalt mixture shows excellent high-temperature rutting resistance and skid resistance, as well as better low temperature crack resistance and water stability than the traditional wearing course asphalt mixtures.

In this work, the influences of moisture intruded into the asphalt-aggregate interface have been investigated at the atomistic scale. The molecular interactions of asphalt with limestone and granite were studied using molecular dynamics (MD) simulations and the mineral surface components of limestone and granite were detected using the hyperspectral image technique. Relative concentration and radial distribution function (RDF) were employed for the characterization of asphalt component aggregations on aggregates surface. Adhesion work and debonding energy were also evaluated to investigate interface energy variations in asphalt-aggregate systems. MD results showed that the presence of interfacial moisture modified asphalt nanostructure and affected the aggregation state and distribution characteristics of asphalt components near aggregate surface. The study also demonstrated that the external moisture that intruded into the interface of the asphalt-aggregate system can decrease the concentration distribution of the asphalt components with powerful polarity on aggregate surface, reduce the adhesion works of the asphalt-aggregate interface, and decline the water damage resistance of asphalt mixture.

The purpose of this study was to investigate the effect of aggregate surface adsorbed water on the adhesive capacity and nanostructure of asphalt-aggregate interfaces at the atomic scale. Molecular dynamics (MD) simulation was performed to measure and analyze the molecular interactions of asphalt binder with calcite and silica. Radial distribution function (RDF) and relative concentration (RC) were applied to characterizing the concentrations and distributions of asphalt components on aggregate surfaces. In addition, debonding energy and adhesion energy were employed to calculate the variations of interface adhesion energy of the asphalt-aggregate system under different conditions. The obtained results illustrated that the water molecules adsorbed onto the surface of weakly alkaline aggregates inhibited the concentration and distribution of asphalt components near the aggregate surface, decreased adhesion energy between asphalt and aggregates, and changed asphalt nanostructure. Especially, when external free water intruded into the interface of the asphalt-calcite system, the adsorbed water interacted with free water and seriously declined the water damage resistance of the asphalt mixture with limestone as an aggregate and decreased the durability of the mixtures. The water adsorbed onto the surface of the acid aggregate negatively affected the asphalt-silica interface system and slightly reduced the water damage resistance of the asphalt mixture.

Porous asphalt concrete (PAC) has been used to improve the traffic conditions in rainy weather due to its high porosity. Aggregate size and gradation have great impact on the connected pore structure, which ultimately affects the permeability of porous asphalt concrete. In this paper, the topological properties of connective pores including pore area, pore circularity, equivalent pore diameter, and void network of porous asphalt concrete with different nominal maximum aggregate sizes and gradations were analyzed using x-ray computer tomography scans and the image processing technique. It was observed that the maximum aggregate sizes will not have significant effect on the percentage of connected pores to total pores for porous asphalt concrete. Furthermore, the percentage of connected pores to total pores is related to the air void content, but for PAC-13 with 20% target air void content or above, the connectivity does not seem to have a sharp increase. Additionally, porous asphalt concrete with a smaller nominal particle size or lower target air void content seems to generate a more concentrated distribution of Eqdiameter. Moreover, pore circularities for porous asphalt concrete with a maximum aggregate size of 10 mm or above are independent of maximum aggregate sizes. Air void contents ranging from 16% to 21% do not have a significant effect on the voids’ circularity. Furthermore, the branching nodes in porous asphalt concrete with a smaller nominal maximum aggregate size or lower target air void content have a more uniform spatial distribution. However, the percentage of cross-linked number to total node raises as the nominal maximum aggregate size or target air void content increases.