Molecular Insights into the Adsorption Configuration of Bitumen Colloidal on Aggregate Surface

Understanding the Wetting and Water-Induced Dewetting Behaviors of Bitumen on Rough Aggregate Surfaces

(2021) Zepeng Fan et al.   LANGMUIR

Study on interfacial debonding between bitumen and aggregate based on micromechanical damage model

(2020) Zepeng Fan et al.   International Journal of Pavement Engineering

Multiscale understanding of interfacial behavior between bitumen and aggregate: From the aggregate mineralogical genome aspect

(2020) Zepeng Fan et al.   CONSTRUCTION AND BUILDING MATERIALS

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

(2019) Zhao Du et al.   TRANSPORTATION RESEARCH RECORD

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

(2019) Yangming Gao et al.   APPLIED SURFACE SCIENCE

Underlying Molecular Interactions between Sodium Montmorillonite Clay and Acidic Bitumen

(2019) Masoumeh Mousavi et al.   Journal of Physical Chemistry C

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

Understanding Model Crude Oil Component Interactions on Kaolinite Silicate and Aluminol Surfaces: Toward Improved Understanding of Shale Oil Recovery

(2018) Shansi Tian et al.   ENERGY & FUELS

Using Molecular Dynamics Simulation to Study Concentration Distribution of Asphalt Binder on Aggregate Surface

(2018) Meng Guo et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

Insights into the Oil Adsorption and Cyclodextrin Extraction Process on Rough Silica Surface by Molecular Dynamics Simulation

(2018) Xinzhe Zhu et al.   Journal of Physical Chemistry C

Understanding Adsorption of Violanthrone-79 as a Model Asphaltene Compound on Quartz Surface Using Molecular Dynamics Simulations

(2018) Tu Lan et al.   Journal of Physical Chemistry C

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

(2017) Zejiao Dong et al.   FUEL

Adsorption of a Polyaromatic Compound on Silica Surfaces from Organic Solvents Studied by Molecular Dynamics Simulation and AFM Imaging

(2017) Yong Xiong et al.   Journal of Physical Chemistry C

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

(2017) Meng Guo et al.   MATERIALS AND STRUCTURES

Identification of interfacial transition zone in asphalt concrete based on nano-scale metrology techniques

(2017) Xingyi Zhu et al.   MATERIALS & DESIGN

Evaluation of asphalt–aggregate interaction based on the rheological properties

(2016) Jiupeng Zhang et al.   International Journal of Pavement Engineering

Multi-scale study of the polishing behaviour of quartz and feldspar on road surfacing aggregate

(2016) Dawei Wang et al.   International Journal of Pavement Engineering

Study on adhesion between asphalt binders and aggregate minerals under ambient conditions using particle-modified atomic force microscope probes

(2015) Yujie Li et al.   CONSTRUCTION AND BUILDING MATERIALS

Implications of physico–chemical interactions in asphalt mastics on asphalt microstructure

(2015) Chelsea Davis et al.   CONSTRUCTION AND BUILDING MATERIALS

Influence of aggregate mineralogical composition on water resistance of aggregate–bitumen adhesion

(2015) Jizhe Zhang et al.   INTERNATIONAL JOURNAL OF ADHESION AND ADHESIVES

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

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

Unraveling the Molecular Structures of Asphaltenes by Atomic Force Microscopy

(2015) Bruno Schuler et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Dynamic Modulus Prediction of Asphalt Concrete Mixtures Through Computational Micromechanics

(2015) Pravat Karki et al.   TRANSPORTATION RESEARCH RECORD

Evaluation of aggregate resistance to wear with Micro-Deval test in combination with aggregate imaging techniques

(2015) Dawei Wang et al.   WEAR

Molecular asphaltene models based on Clar sextet theory

(2015) Francisco J. Martín-Martínez et al.   RSC Advances

Sorption and distribution of asphaltene, resin, aromatic and saturate fractions of heavy crude oil on quartz surface: Molecular dynamic simulation

(2013) Guozhong Wu et al.   CHEMOSPHERE

Adsorption mechanism of oil components on water-wet mineral surface: A molecular dynamics simulation study

(2013) Jie Zhong et al.   ENERGY

Distribution of Saturates, Aromatics, Resins, and Asphaltenes Fractions in the Bituminous Layer of Athabasca Oil Sands

(2013) Lin He et al.   ENERGY & FUELS

Numerical and experimental evaluation of the influence of the filler–bitumen interface in mastics

(2013) Ebrahim Hesami et al.   MATERIALS AND STRUCTURES

Application of Sessile Drop Method to Determine Surface Free Energy of Asphalt and Aggregate

(2012) Jianming Wei et al.   JOURNAL OF TESTING AND EVALUATION

Adhesion in Bitumen-Aggregate-Systems

(2012) Jens Grönniger et al.   Road Materials and Pavement Design

High Internal Energies of Proposed Asphaltene Structures

(2011) Derek D. Li et al.   ENERGY & FUELS

Spontaneous Formation of Water Droplets at Oil−Solid Interfaces

(2010) Zhongqiang Yang et al.   LANGMUIR

Determining Hardness and Elastic Modulus of Asphalt by Nanoindentation

(2010) Rafiqul A. Tarefder et al.   International Journal of Geomechanics