Revealing compatibility mechanism of nanosilica in asphalt through molecular dynamics simulation

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

(2020) Wei Sun et al.   APPLIED SURFACE SCIENCE

Research on compatibility mechanism of biobased cold-mixed epoxy asphalt binder

(2020) Xin Yu et al.   CONSTRUCTION AND BUILDING MATERIALS

Effects of aggregate type and SBS copolymer on the interfacial heat transport ability of asphalt mixture using molecular dynamics simulation

(2020) Han-Cheng Dan et al.   CONSTRUCTION AND BUILDING MATERIALS

Multi-gradient analysis of temperature self-healing of asphalt nano-cracks based on molecular simulation

(2020) Tengjiang Yu 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

Self-healing behavior of asphalt system based on molecular dynamics simulation

(2020) Liang He et al.   CONSTRUCTION AND BUILDING MATERIALS

Analysis of interfacial adhesion properties of nano-silica modified asphalt mixtures using molecular dynamics simulation

(2020) Zhengwu Long et al.   CONSTRUCTION AND BUILDING MATERIALS

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

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

Analysis and Comparison of Different Impacts of Aging and Loading Frequency on Fatigue Characterization of Asphalt Concrete

(2020) Chaochao Liu et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

An improved chemical system for molecular simulations of asphalt

(2019) Meng Xu et al.   ENERGY & FUELS

Surface functionalization of silica nanoparticles to enhance aging resistance of asphalt binder

(2019) Sidharth Reddy Karnati et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular dynamics study on the glass forming process of asphalt

(2019) Yang Kang et al.   CONSTRUCTION AND BUILDING MATERIALS

Comparison of CHARMM and OPLS-aa forcefield predictions for components in one model asphalt mixture

(2019) Kolawole Sonibare et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular dynamics study on influence of Nano-ZnO/SBS on physical properties and molecular structure of asphalt binder

(2019) Manman Su et al.   FUEL

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

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

Mechanical performance of asphalt concrete modified with nanoparticles: Nanosilica, zero-valent iron and nanoclay

(2018) João Miguel Lopes Crucho et al.   CONSTRUCTION AND BUILDING MATERIALS

Micromorphology of Asphalt Modified by Polymer and Carbon Nanotubes through Molecular Dynamics Simulation and Experiments: Role of Strengthened Interfacial Interactions

(2018) Peng Wang et al.   ENERGY & FUELS

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

(2018) Daquan Sun et al.   FUEL

Microstructures, thermal and mechanical properties of epoxy asphalt binder modified by SBS containing various styrene-butadiene structures

(2018) Yongjia Jiang et al.   MATERIALS AND STRUCTURES

Study on the effect of aging on physical properties of asphalt binder from a microscale perspective

(2018) Xin Qu et al.   CONSTRUCTION AND BUILDING MATERIALS

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

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

Characteristics of Water-Foamed Asphalt Mixture under Multiple Freeze-Thaw Cycles: Laboratory Evaluation

(2018) Lingyun You et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

Molecular dynamics modeling and simulation of bituminous binder chemical aging due to variation of oxidation level and saturate-aromatic-resin-asphaltene fraction

(2018) Farshad Fallah et al.   FUEL

Molecular dynamics study of oxidative aging effect on asphalt binder properties

(2017) Guangji Xu et al.   FUEL

Evaluation of thermo-mechanical properties of graphene/carbon-nanotubes modified asphalt with molecular simulation

(2017) Xinxing Zhou et al.   MOLECULAR SIMULATION

Property Analysis of Exfoliated Graphite Nanoplatelets Modified Asphalt Model Using Molecular Dynamics (MD) Method

(2017) Hui Yao et al.   Applied Sciences-Basel

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

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

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

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

Effect of surface active agents on the rheological properties and solubility of layered double hydroxides-modified asphalt

(2015) X. Zhou et al.   MATERIALS RESEARCH INNOVATIONS

The effects of moisture susceptibility and ageing conditions on nano-silica/polymer-modified asphalt mixtures

(2014) Nur Izzi Md. Yusoff et al.   CONSTRUCTION AND BUILDING MATERIALS

Influence of graphite on the thermal characteristics and anti-ageing properties of asphalt binder

(2014) Pan Pan et al.   CONSTRUCTION AND BUILDING MATERIALS

Design, preparation and characterization of novel toughened epoxy asphalt based on a vegetable oil derivative for bridge deck paving

(2014) Shouhai Li et al.   RSC Advances

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Investigation into causes of in-place rutting in asphalt pavement

(2011) Tao Xu et al.   CONSTRUCTION AND BUILDING MATERIALS

Fatigue behavior of SMA and HMA mixtures

(2010) F. Moghadas Nejad et al.   CONSTRUCTION AND BUILDING MATERIALS