Investigation of the adhesion and debonding behaviors of rubber asphalt and aggregates using molecular dynamics simulation

Evaluation of the adhesion property and moisture stability of rubber modified asphalt mixture incorporating waste steel slag

(2022) Wenzhen Wang et al.   JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY

Multiscale mechanisms of asphalt performance enhancement by crumbed waste tire rubber: insight from molecular dynamics simulation

(2021) Kui Hu et al.   JOURNAL OF MOLECULAR MODELING

Investigation of friction behavior between tire and pavement by molecular dynamics simulations

(2021) Fucheng Guo et al.   CONSTRUCTION AND BUILDING MATERIALS

Research on the self-healing behavior of asphalt mixed with healing agents based on molecular dynamics method

(2021) Liang He et al.   CONSTRUCTION AND BUILDING MATERIALS

Discussion on molecular dynamics (MD) simulations of the asphalt materials

(2021) Hui Yao et al.   ADVANCES IN COLLOID AND INTERFACE SCIENCE

Moisture effect on nanostructure and adhesion energy of asphalt on aggregate surface: A molecular dynamics study

(2020) Wei Sun et al.   APPLIED SURFACE SCIENCE

Ensemble learning of coarse-grained molecular dynamics force fields with a kernel approach

(2020) Jiang Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Evaluation of the compatibility between rubber and asphalt based on molecular dynamics simulation

(2020) Fucheng Guo et al.   Frontiers of Structural and Civil Engineering

Investigating the interaction behavior between asphalt binder and rubber in rubber asphalt by molecular dynamics simulation

(2020) Fucheng Guo et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular dynamics analysis of moisture effect on asphalt-aggregate adhesion considering anisotropic mineral surfaces

(2020) Lei Luo et al.   APPLIED SURFACE SCIENCE

Molecular dynamics simulation of distribution and adhesion of asphalt components on steel slag

(2020) Jinzhou Liu et al.   CONSTRUCTION AND BUILDING MATERIALS

Study on the adhesion property between asphalt binder and aggregate: A state-of-the-art review

(2020) Fucheng Guo et al.   CONSTRUCTION AND BUILDING MATERIALS

Are all-atom any better than united-atom force fields for the description of liquid properties of alkanes?

(2020) Guilherme C. Q. da Silva et al.   JOURNAL OF MOLECULAR MODELING

Investigation of the Effects of Adsorbed Water on Adhesion Energy and Nanostructure of Asphalt and Aggregate Surfaces Based on Molecular Dynamics Simulation

(2020) Wentian Cui et al.   Polymers

Quantitative evaluation of active based adhesion in Aggregate-Asphalt by digital image analysis

(2019) Peide Cui et al.   JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY

Molecular dynamics investigation of interfacial adhesion between oxidised bitumen and mineral surfaces

(2019) Yangming Gao et al.   APPLIED SURFACE SCIENCE

Study on the Mechanical Properties of Rubber Asphalt by Molecular Dynamics Simulation

(2019) Fucheng Guo et al.   JOURNAL OF MOLECULAR MODELING

Using thermodynamic parameters to study self-healing and interface properties of crumb rubber modified asphalt based on molecular dynamics simulation

(2019) Dongliang Hu et al.   Frontiers of Structural and Civil Engineering

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

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

(2017) Zejiao Dong et al.   FUEL

Harvesting the unexplored potential of European waste materials for road construction

(2017) L.D. Poulikakos et al.   RESOURCES CONSERVATION AND RECYCLING

Evaluation of Adhesion Properties of Modified Asphalt Binders with Use of Binder Bond Strength Test

(2017) Weidong Huang et al.   TRANSPORTATION RESEARCH RECORD

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

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

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

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

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

Development, applications and challenges of ReaxFF reactive force field in molecular simulations

(2015) You Han et al.   Frontiers of Chemical Science and Engineering

Evaluation of Rediset for use in warm-mix asphalt: a review of the literatures

(2014) Meor Othman Hamzah et al.   International Journal of Pavement Engineering

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

A review of state of the art on stripping phenomenon in asphalt concrete

(2012) Amir Mehrara et al.   CONSTRUCTION AND BUILDING MATERIALS

Application of Microcalorimeter to Characterize Adhesion between Asphalt Binders and Aggregates

(2009) Amit Bhasin et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING