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

Low temperature and fatigue characteristics of treated crumb rubber modified asphalt after a long term aging procedure

(2019) Zixuan Chen et al.   JOURNAL OF CLEANER PRODUCTION

Modulus simulation of asphalt binder models using Molecular Dynamics (MD) method

(2018) Hui Yao et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular simulations of asphalt rheology: Application of time–temperature superposition principle

(2018) Fardin Khabaz et al.   JOURNAL OF RHEOLOGY

Performance characteristics of asphalt materials based on molecular dynamics simulation – A review

(2018) Zixuan Chen et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular Dynamics Simulation for All

(2018) Scott A. Hollingsworth et al.   NEURON

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

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

(2016) Daquan Sun et al.   COMPUTATIONAL MATERIALS SCIENCE

Use of molecular dynamics to investigate diffusion between virgin and aged asphalt binders

(2016) Yongjie Ding et al.   FUEL

Molecular dynamics simulation of physicochemical properties of the asphalt model

(2016) Hui Yao et al.   FUEL

Effect of Crumb Rubber Modifier on the Performance Properties of Rubberized Binders

(2016) Hasan Ziari et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

A comprehensive review on the applications of waste tire rubber in cement concrete

(2016) Blessen Skariah Thomas et al.   RENEWABLE & SUSTAINABLE ENERGY REVIEWS

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

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

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

(2015) Jielin Pan et al.   MOLECULAR SIMULATION

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

Three-Dimensional Finite Element Modeling of Instrumented Airport Runway Pavement Responses

(2013) Hao Wang et al.   TRANSPORTATION RESEARCH RECORD

Rutting characterization of warm mix asphalt and high RAP mixtures

(2012) Adriana Vargas-Nordcbeck et al.   Road Materials and Pavement Design

Bitumen chemical modification by thiourea dioxide

(2011) A.A. Cuadri et al.   FUEL

Coarse-grained molecular dynamics simulation of nanofilled crosslinked rubber

(2009) Hiromasa Yagyu et al.   COMPUTATIONAL MATERIALS SCIENCE

Influences of crumb rubber size and type on reclaimed asphalt pavement (RAP) mixtures

(2008) Feipeng Xiao et al.   CONSTRUCTION AND BUILDING MATERIALS