[HTML][HTML] New innovations in pavement materials and engineering: A review on pavement engineering research 2021

JE Office, J Chen, H Dan, Y Ding, Y Gao, M Guo… - Journal of Traffic and …, 2021 - Elsevier
Sustainable and resilient pavement infrastructure is critical for current economic and
environmental challenges. In the past 10 years, the pavement infrastructure strongly …

Discussion on molecular dynamics (MD) simulations of the asphalt materials

H Yao, J Liu, M Xu, J Ji, Q Dai, Z You - Advances in Colloid and Interface …, 2022 - Elsevier
The application of asphalt materials in pavement engineering has been increasingly
widespread and sophisticated over the past several decades. Variations in the properties of …

Towards an understanding of diffusion mechanism of bio-rejuvenators in aged asphalt binder through molecular dynamics simulation

H Ding, H Wang, X Qu, A Varveri, J Gao… - Journal of Cleaner …, 2021 - Elsevier
The use of reclaimed asphalt pavement (RAP) is a hot research topic in the field of road
engineering, as there are still many issues to overcome so as to become standard …

Review of interfacial adhesion between asphalt and aggregate based on molecular dynamics

J Xu, B Ma, W Mao, W Si, X Wang - Construction and Building Materials, 2023 - Elsevier
Asphalt materials are uneven and complex organic matter, and the properties of asphalt–
aggregate interfaces are also complex. This makes it difficult for researchers to understand …

[HTML][HTML] Review on the diffusive and interfacial performance of bituminous materials: From a perspective of molecular dynamics simulation

S Ren, X Liu, P Lin, Y Gao, S Erkens - Journal of Molecular Liquids, 2022 - Elsevier
The cohesive and adhesive performances of bituminous materials significantly affect the
service life of asphalt pavement. The molecular dynamics (MD) simulation method has been …

[HTML][HTML] Chemical characterizations and molecular dynamics simulations on different rejuvenators for aged bitumen recycling

S Ren, X Liu, P Lin, S Erkens, Y Gao - Fuel, 2022 - Elsevier
Molecular dynamics (MD) simulation is an advanced tool to explore the interaction
mechanism between aged bitumen and rejuvenators at the nanoscale. However, the …

[HTML][HTML] Molecular dynamics simulation on bulk bitumen systems and its potential connections to macroscale performance: Review and discussion

S Ren, X Liu, P Lin, Y Gao, S Erkens - Fuel, 2022 - Elsevier
Molecular dynamics (MD) simulation plays an effective role in predicting the critical
properties and explaining the macroscale phenomenon at the nanoscale. This review …

Effect of Waste-Oil regenerant on diffusion and fusion behaviors of asphalt recycling using molecular dynamics simulation

J Wang, Q Li, Y Lu, S Luo - Construction and Building Materials, 2022 - Elsevier
In field asphalt hot recycling project, the diffusion and fusion of virgin and aged asphalt
generates the weak interface under stress concentration. In this study, the representative …

Multi–scale observation of oxidative aging on the enhancement of high–temperature property of SBS–modified asphalt

C Yu, K Hu, Q Yang, Y Chen - Construction and Building Materials, 2021 - Elsevier
This study employed a molecular dynamics (MD) simulation to investigate the rheological
and aging characteristics based on dynamic shear rheology experiments, fluorescence …

Introduction of calcium lignosulfonate to delay aging in bituminous mixtures

SA Ziaee, S Fatemi, M Zarei, EH Fini - Construction and Building Materials, 2023 - Elsevier
This study examines the merits of using calcium lignosulfonate (CLS) to mitigate negative
effect of aging on bituminous mixtures. To do so, we studied how fracture energy and …