Molecular Dynamics Simulation to Investigate the Adhesion and Diffusion of Asphalt Binder on Aggregate Surfaces

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

Molecular dynamics study of oxidative aging effect on asphalt binder properties

(2017) Guangji Xu et al.   FUEL

A direct characterization of interfacial interaction between asphalt binder and mineral fillers by atomic force microscopy

(2017) Meng Guo et al.   MATERIALS AND STRUCTURES

Atomistic modelling of moisture sensitivity: a damage mechanisms study of asphalt concrete interfaces

(2017) Yang Lu et al.   Road Materials and Pavement Design

Diffusion of asphaltene, resin, aromatic and saturate components of asphalt on mineral aggregates surface: molecular dynamics simulation

(2017) Meng Guo et al.   Road Materials and Pavement Design

Analysis of Adhesive Characteristics of Asphalt Based on Atomic Force Microscopy and Molecular Dynamics Simulation

(2016) Meng Xu et al.   ACS Applied Materials & Interfaces

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

(2016) Guangji Xu et al.   COMPUTATIONAL MATERIALS SCIENCE

Indices for self-healing performance assessments based on molecular dynamics simulation of asphalt binders

(2016) Daquan Sun 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

Effect of warm mix additives on the interfacial bonding characteristics of asphalt binders

(2016) Emad Kassem et al.   International Journal of Pavement Engineering

COMPASS II: extended coverage for polymer and drug-like molecule databases

(2016) Huai Sun et al.   JOURNAL OF MOLECULAR MODELING

Glass Transition and Molecular Mobility in Styrene–Butadiene Rubber Modified Asphalt

(2015) Fardin Khabaz et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Four-component united-atom model of bitumen

(2013) J. S. Hansen 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

Relationship between bond energy and total work of fracture for asphalt binder-aggregate systems

(2012) Jonathan Howson et al.   Road Materials and Pavement Design

Surface Energy Characteristics and Impact of Natural Minerals on Aggregate–Bitumen Bond Strengths and Asphalt Mixture Durability

(2012) Clint Miller et al.   TRANSPORTATION RESEARCH RECORD

Influence of the interfacial composition on the adhesion between aggregates and bitumen: Investigations by EDX, XPS and peel tests

(2011) M. Horgnies et al.   INTERNATIONAL JOURNAL OF ADHESION AND ADHESIVES

Nano-mechanics modelling of deformation and failure behaviours at asphalt–aggregate interfaces

(2011) Yang Lu et al.   International Journal of Pavement Engineering

Nanoscale modelling of mechanical properties of asphalt–aggregate interface under tensile loading

(2010) Yang Lu et al.   International Journal of Pavement Engineering

The colloidal structure of bitumen: Consequences on the rheology and on the mechanisms of bitumen modification

(2008) Didier Lesueur   ADVANCES IN COLLOID AND INTERFACE SCIENCE

Effects of Polymer Modification on Properties and Microstructure of Model Asphalt Systems

(2008) Liqun Zhang et al.   ENERGY & FUELS