Molecular Dynamics Study of the Diffusion between Virgin and Aged Asphalt Binder

Abstract

The diffusion between the virgin and aged asphalt binder in the recycled asphalt mixture is a crucial factor affecting its macro-mechanical performance. In this study, a combined model of the virgin-aged layered asphalt structure was assembled based on the molecular dynamics (MD) method. A four-component and twelve-category molecule were used to model the asphalt. The diffusion behaviors of the virgin and aged asphalt were characterized by mean square displacement (MSD), diffusion coefficient, relative concentration and cohesive energy density (CED). Results indicated that at the same temperature, the diffusion coefficient of the virgin asphalt was the largest, followed by the virgin-aged asphalt and the aged asphalt. As the temperature increased, the relative concentration on both sides of the virgin-aged asphalt overlapped to a certain extent. The covered lengths of the virgin asphalt were larger than those of the aged asphalt, indicating the diffusion between the virgin asphalt and aged asphalt was mainly manifested as the diffusion from the virgin asphalt to the aged asphalt. The development of CED and the fraction of free volume (FFV) indicated the mutual attractive interactions among the molecules in virgin and aged asphalt layers became strong and the cohesion properties inside the model became better.