Investigation of interfacial degradation mechanism and debonding behavior for degraded rubber asphalt-aggregate molecular system using a molecular dynamics method

Chemical compositions of improved model asphalt systems for molecular simulations

Derek D. Li, Michael L. Greenfield · Fuel · 2013 · 1.1K citations · Full text

Engineering, Civil Engineering, Materials Engineering +16

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

Guangji Xu, Hao Wang · Computational Materials Science · 2015 · 330 citations

Engineering, Civil Engineering, Materials Engineering +15

Molecular dynamics investigation of interfacial adhesion between oxidised bitumen and mineral surfaces

Yangming Gao, Yuqing Zhang, Yang Yang et al. · Applied Surface Science · 2019 · 213 citations · Full text

Natural Sciences, Materials Engineering, Materials Science +16

Investigating the interaction behavior between asphalt binder and rubber in rubber asphalt by molecular dynamics simulation

Fucheng Guo, Jiupeng Zhang, Jianzhong Pei et al. · Construction and Building Materials · 2020 · 190 citations

Natural Sciences, Materials Engineering, Materials Science +17

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

Hao Wang, Enqiang Lin, Guangji Xu · International Journal of Pavement Engineering · 2015 · 170 citations

Natural Sciences, Materials Engineering, Materials Science +17