A study of the microscopic interaction mechanism of styrene–butadiene-styrene modified asphalt based on density functional theory

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

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

Fabrication and performance evaluation of aminopropyl triethoxysilane-dopamine-MoS2 incorporated SBS modified asphalt

(2020) Yunhao Wei et al.   CONSTRUCTION AND BUILDING MATERIALS

Interaction between asphalt and mineral fillers and its correlation to mastics’ viscoelasticity

(2019) Meng Guo et al.   International Journal of Pavement Engineering

Phase field simulation and microscopic observation of phase separation and thermal stability of polymer modified asphalt

(2019) Ming Liang et al.   CONSTRUCTION AND BUILDING MATERIALS

Experimental Study on Nano-Parameters of Styrene-Butadiene-Styrene Block Copolymer Modified Bitumen Based on Atomic Force Microscopy

(2019) Wengang Zhang et al.   Polymers

Effect of styrene-butadiene-styrene (SBS) on the rheological behavior of asphalt binders

(2019) Liyan Shan et al.   CONSTRUCTION AND BUILDING MATERIALS

Preparation and modification mechanism analysis of graphene oxide modified asphalts

(2019) Qing Zeng et al.   CONSTRUCTION AND BUILDING MATERIALS

Effect of polystyrene grafted graphene nanoplatelets on the physical and chemical properties of asphalt binder

(2018) Meizhao Han et al.   CONSTRUCTION AND BUILDING MATERIALS

Effects of ZnO particle size on properties of asphalt and asphalt mixture

(2018) Hongliang Zhang et al.   CONSTRUCTION AND BUILDING MATERIALS

Effect of basalt fiber surface silane coupling agent coating on fiber-reinforced asphalt: From macro-mechanical performance to micro-interfacial mechanism

(2018) Yu Xiang et al.   CONSTRUCTION AND BUILDING MATERIALS

Effect of phenolic resin on the performance of the styrene-butadiene rubber modified asphalt

(2018) Li Yi Ming et al.   CONSTRUCTION AND BUILDING MATERIALS

Molecular Simulation of Minerals-Asphalt Interfacial Interaction

(2018) Daisong Luo et al.   Minerals

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

Diffusion and interaction mechanism of rejuvenating agent with virgin and recycled asphalt binder: a molecular dynamics study

(2018) Guangji Xu et al.   MOLECULAR SIMULATION

Multiscale modeling of the coupled electromechanical behavior of multifunctional nanocomposites

(2018) A.R. Alian et al.   COMPOSITE STRUCTURES

Morphology, rheology, and physical properties of polymer-modified asphalt binders

(2018) Ali Behnood et al.   EUROPEAN POLYMER JOURNAL

Study on modification mechanism of nano-ZnO/polymerised styrene butadiene composite-modified asphalt using density functional theory

(2018) Zeng Qing et al.   Road Materials and Pavement Design

Molecular dynamics study of oxidative aging effect on asphalt binder properties

(2017) Guangji Xu et al.   FUEL

Influence of Carbon Nanotubes on Performance Properties and Storage Stability of SBS Modified Asphalt Binders

(2017) A. Goli et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

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

(2017) Meng Guo et al.   MATERIALS AND STRUCTURES

New insights into the effects of styrene-butadiene-styrene polymer modifier on the structure, properties, and performance of asphalt binder: The case of AP-5 asphalt and solvent deasphalting pitch

(2017) Nader Nciri et al.   MATERIALS CHEMISTRY AND PHYSICS

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

(2017) Xinxing Zhou et al.   MOLECULAR SIMULATION

Using a Molecular Dynamics Simulation to Investigate Asphalt Nano-Cracking under External Loading Conditions

(2017) Yue Hou et al.   Applied Sciences-Basel

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

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

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

Experimental investigation on storage stability and phase separation behaviour of polymer-modified bitumen

(2016) Jiqing Zhu et al.   International Journal of Pavement Engineering

A review of the fundamentals of polymer-modified asphalts: Asphalt/polymer interactions and principles of compatibility

(2015) Giovanni Polacco et al.   ADVANCES IN COLLOID AND INTERFACE SCIENCE

Storage stability and rheological properties of asphalt modified with waste packaging polyethylene and organic montmorillonite

(2015) Ruien Yu et al.   APPLIED CLAY SCIENCE

Investigation of the rheological properties and storage stability of CR/SBS modified asphalt

(2015) Ming Liang 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 to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt

(2015) Yongjie Ding et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

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

Towards the development of a viscoelastic model for phase separation in polymer-modified bitumen

(2015) Jiqing Zhu et al.   Road Materials and Pavement Design

Thermo-rheological behavior and compatibility of modified asphalt with various styrene–butadiene structures in SBS copolymers

(2015) Ming Liang et al.   MATERIALS & DESIGN

Computer simulation study on the compatibility of cyclotriphosphazene containing aminopropylsilicone functional group in flame retarded polypropylene/ammonium polyphosphate composites

(2013) Yanhua Lan et al.   COMPOSITES SCIENCE AND TECHNOLOGY

Storage stability of SBS/sulfur modified bitumens at high temperature: Influence of bitumen composition and structure

(2013) Íñigo Aguirre de Carcer et al.   CONSTRUCTION AND BUILDING MATERIALS

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Molecular dynamics and dissipative particle dynamics simulations for prediction of miscibility in polyethylene terephthalate/polylactide blends

(2012) Yizheng Fu et al.   MOLECULAR SIMULATION

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