[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 …
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 …
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 …
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 …
MCCCS Towhee: a tool for Monte Carlo molecular simulation
MG Martin - Molecular Simulation, 2013 - Taylor & Francis
The history of the Monte Carlo for complex chemical systems Towhee open source Monte
Carlo molecular simulation tool is discussed. A proof is given that the Widom insertion …
Carlo molecular simulation tool is discussed. A proof is given that the Widom insertion …
[HTML][HTML] Molecular dynamics simulation on bulk bitumen systems and its potential connections to macroscale performance: Review and discussion
Molecular dynamics (MD) simulation plays an effective role in predicting the critical
properties and explaining the macroscale phenomenon at the nanoscale. This review …
properties and explaining the macroscale phenomenon at the nanoscale. This review …
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 …
Experimental and molecular dynamics simulation study on thermal, transport, and rheological properties of asphalt
The purpose of this study was to evaluate the thermal (glass transition temperature),
transport (self-diffusion), and rheological (viscosity, storage and loss modulus) properties of …
transport (self-diffusion), and rheological (viscosity, storage and loss modulus) properties of …
Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules
DD Li, ML Greenfield - The Journal of chemical physics, 2014 - pubs.aip.org
The dynamics properties of a new “next generation” model asphalt system that represents
SHRP AAA-1 asphalt using larger molecules than past models is studied using molecular …
SHRP AAA-1 asphalt using larger molecules than past models is studied using molecular …