Study of diffusion characteristics of asphalt–aggregate interface with molecular dynamics simulation

Investigation of the asphalt–aggregate interaction using molecular dynamics

(2017) Hui Yao et al.   PETROLEUM SCIENCE AND TECHNOLOGY

Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation

(2016) Guangji Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics study of interfacial mechanical behavior between asphalt binder and mineral aggregate

(2016) Guangji Xu et al.   CONSTRUCTION AND BUILDING MATERIALS

Investigating the Interactions of the Saturate, Aromatic, Resin, and Asphaltene Four Fractions in Asphalt Binders by Molecular Simulations

(2015) Peng Wang et al.   ENERGY & FUELS

Molecular dynamics simulation of asphalt-aggregate interface adhesion strength with moisture effect

(2015) Hao Wang et al.   International Journal of Pavement Engineering

Dynamics of conformations, hydrogen bonds and translational diffusion of poly(methacrylic acid) in aqueous solution and the concentration transition in MD simulations

(2015) Rajalakshmi Chockalingam et al.   MOLECULAR PHYSICS

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL