Intrinsic temperature and moisture sensitive adhesion characters of asphalt-aggregate interface based on molecular dynamics simulations

An improved chemical system for molecular simulations of asphalt

(2019) Meng Xu et al.   ENERGY & FUELS

Impact of minerals and water on bitumen-mineral adhesion and debonding behaviours using molecular dynamics simulations

(2018) Yangming Gao et al.   CONSTRUCTION AND BUILDING MATERIALS

Intrinsic temperature sensitive self-healing character of asphalt binders based on molecular dynamics simulations

(2018) Daquan Sun et al.   FUEL

Characteristics of damaged asphalt mixtures in tension and compression

(2018) Robert L. Lytton et al.   International Journal of Pavement Engineering

Nanostructure characterization of asphalt-aggregate interface through molecular dynamics simulation and atomic force microscopy

(2017) Zejiao Dong et al.   FUEL

Molecular dynamics study of oxidative aging effect on asphalt binder properties

(2017) Guangji Xu et al.   FUEL

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

(2016) Guangji Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

Molecular dynamics study of interfacial mechanical behavior between asphalt binder and mineral aggregate

(2016) Guangji Xu et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular dynamics simulation of physicochemical properties of the asphalt model

(2016) Hui Yao et al.   FUEL

Effect of moisture on the cohesion of asphalt mastics and bonding with surface of aggregates

(2016) Preeda Chaturabong et al.   Road Materials and Pavement Design

Viscoelastic micromechanical model for dynamic modulus prediction of asphalt concrete with interface effects

(2016) Man-sheng Dong et al.   Journal of Central South University

Laboratory study of the long-term climatic deterioration of asphalt mixtures

(2015) Miguel Sol-Sánchez et al.   CONSTRUCTION AND BUILDING MATERIALS

Chemo-physical analysis and molecular dynamics (MD) simulation of moisture susceptibility of nano hydrated lime modified asphalt mixtures

(2015) Hui Yao et al.   CONSTRUCTION AND BUILDING MATERIALS

Investigating the Interactions of the Saturate, Aromatic, Resin, and Asphaltene Four Fractions in Asphalt Binders by Molecular Simulations

(2015) Peng Wang et al.   ENERGY & FUELS

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

(2015) Hao Wang et al.   International Journal of Pavement Engineering

Investigation of asphalt aging behaviour due to oxidation using molecular dynamics simulation

(2015) Jielin Pan et al.   MOLECULAR SIMULATION

Viscosity, relaxation time, and dynamics within a model asphalt of larger molecules

(2014) Derek D. Li et al.   JOURNAL OF CHEMICAL PHYSICS

Adhesive and Cohesive Properties of Asphalt-Aggregate Systems Subjected to Moisture Damage

(2012) Francesco Canestrari et al.   Road Materials and Pavement Design

Historical Perspective and Current Outlook for Molecular Dynamics As a Chemical Engineering Tool

(2010) E. J. Maginn et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH