[HTML][HTML] New innovations in pavement materials and engineering: A review on pavement engineering research 2021
Sustainable and resilient pavement infrastructure is critical for current economic and
environmental challenges. In the past 10 years, the pavement infrastructure strongly …
environmental challenges. In the past 10 years, the pavement infrastructure strongly …
Molecular dynamics simulation of adhesion at the asphalt-aggregate interface: A review
Interfacial adhesion at the molecular level is a complex process, where the key players
(asphalt, aggregates, water, and air) are in a dynamic state of structural equilibrium, varying …
(asphalt, aggregates, water, and air) are in a dynamic state of structural equilibrium, varying …
Chemical compositions of improved model asphalt systems for molecular simulations
DD Li, ML Greenfield - Fuel, 2014 - Elsevier
New chemical compositions of model asphalts to represent the AAA-1, AAK-1 and AAM-1
asphalts of the Strategic Highway Research Program are proposed to enable molecular …
asphalts of the Strategic Highway Research Program are proposed to enable molecular …
Towards an understanding of diffusion mechanism of bio-rejuvenators in aged asphalt binder through molecular dynamics simulation
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 …
engineering, as there are still many issues to overcome so as to become standard …
Simulation of asphaltene aggregation through molecular dynamics: Insights and limitations
We report classical atomistic molecular dynamics simulations of four structurally diverse
model asphaltenes, a model resin, and their respective mixtures in toluene or heptane under …
model asphaltenes, a model resin, and their respective mixtures in toluene or heptane under …
Molecular dynamics study on influence of Nano-ZnO/SBS on physical properties and molecular structure of asphalt binder
M Su, C Si, Z Zhang, H Zhang - Fuel, 2020 - Elsevier
The purpose of this study is to investigate the influence of nano-ZnO and SBS (styrene-
butadienestyrene, SBS) modifiers on the physical properties and structure of asphalt using …
butadienestyrene, SBS) modifiers on the physical properties and structure of asphalt using …
Intrinsic temperature sensitive self-healing character of asphalt binders based on molecular dynamics simulations
D Sun, G Sun, X Zhu, F Ye, J Xu - Fuel, 2018 - Elsevier
The molecular dynamics (MD) simulation was used in this study to explain the microscopic
process of asphalt self-healing and investigate the influence of temperature on the self …
process of asphalt self-healing and investigate the influence of temperature on the self …
Investigating the interactions of the saturate, aromatic, resin, and asphaltene four fractions in asphalt binders by molecular simulations
Molecular dynamics provides a powerful tool to understand the elusive structure–
performance relationship of asphalts. The combined molecular models were selected to …
performance relationship of asphalts. The combined molecular models were selected to …
Performance characteristics of asphalt materials based on molecular dynamics simulation–A review
Molecular simulation method has been widely applied to various fields with the rapid
development of computational techniques. Molecular dynamics (MD) simulation applications …
development of computational techniques. Molecular dynamics (MD) simulation applications …
Multiscale investigation of oxidative aging in biomodified asphalt binder
Oxidative aging causes major changes in asphalt binder's physiochemical and rheological
properties, giving rise to pavement distress and failure. Asphalt aging occurs due to two …
properties, giving rise to pavement distress and failure. Asphalt aging occurs due to two …