[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 …
Discussion on molecular dynamics (MD) simulations of the asphalt materials
The application of asphalt materials in pavement engineering has been increasingly
widespread and sophisticated over the past several decades. Variations in the properties of …
widespread and sophisticated over the past several decades. Variations in the properties of …
Molecular dynamics study of oxidative aging effect on asphalt binder properties
The oxidative aging effect of asphalt binder was investigated using molecular dynamics
simulation in this study. Representative molecular models of aged asphalt were built by …
simulation in this study. Representative molecular models of aged asphalt were built by …
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 …
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 …
aggregate interfaces are also complex. This makes it difficult for researchers to understand …
Molecular dynamics investigation of interfacial adhesion between oxidised bitumen and mineral surfaces
The interfacial adhesion between oxidised bitumen and mineral surfaces at dry and wet
conditions was investigated using molecular dynamics (MD) simulations. Molecular models …
conditions was investigated using molecular dynamics (MD) simulations. Molecular models …
A multiphysics evaluation of the rejuvenator effects on aged asphalt using molecular dynamics simulations
The rejuvenator effects on aged asphalt are easily influenced by multiple physical conditions
such as ultraviolet irradiation, overheating and water exposure. In this study, a multiphysics …
such as ultraviolet irradiation, overheating and water exposure. In this study, a multiphysics …
Nanomechanical-atomistic insights on interface interactions in asphalt mixtures with various chloride ion erosion statuses
Coastal asphalt pavements are highly susceptible to sea salt erosion, which leads to a
significant decrease in road performance and durability. However, the interface micro …
significant decrease in road performance and durability. However, the interface micro …
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 …
Influence of sea salt on the interfacial adhesion of bitumen–aggregate systems by molecular dynamics simulation
This research investigated the influence of sea salt on the adhesion properties of bitumen–
aggregate systems by molecular dynamics simulations in order to fundamentally understand …
aggregate systems by molecular dynamics simulations in order to fundamentally understand …