Understanding of asphalt chemistry based on the six-fraction method

Investigation on Self-Healing Behavior of Asphalt Binder Using a Six-Fraction Molecular Model

(2019) Xin Qu et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

Extraction of polycyclic aromatic compounds (PAC) and the influence on the mechanical and chemical properties of asphalt binder

(2019) Xin Qu et al.   CONSTRUCTION AND BUILDING MATERIALS

Structure and Reactivity of Iranian Vacuum Residue and Its Eight Group-Fractions

(2017) Jinhong Zhang et al.   ENERGY & FUELS

Tracking Aging of Bitumen and Its Saturate, Aromatic, Resin, and Asphaltene Fractions Using High-Field Fourier Transform Ion Cyclotron Resonance Mass Spectrometry

(2017) Florian Handle et al.   ENERGY & FUELS

Molecular Dynamics Simulation Insight Into Two-Component Solubility Parameters of Graphene and Thermodynamic Compatibility of Graphene and Styrene Butadiene Rubber

(2017) Yanlong Luo et al.   Journal of Physical Chemistry C

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

(2016) Daquan Sun et al.   COMPUTATIONAL MATERIALS SCIENCE

An In-Depth Investigation into the Physicochemical, Thermal, Microstructural, and Rheological Properties of Petroleum and Natural Asphalts

(2016) Nader Nciri et al.   Materials

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

Asphalt Binders Blended with a High Percentage of Biobinders: Aging Mechanism Using FTIR and Rheology

(2015) Xu Yang et al.   JOURNAL OF MATERIALS IN CIVIL ENGINEERING

Estimation of service-life reduction of asphalt pavement due to short-term ageing measured by GPC from asphalt mixture

(2015) Sungun Kim et al.   Road Materials and Pavement Design

Investigation of Reclaimed Asphalt Pavement blending efficiency through GPC and FTIR

(2013) Benjamin F. Bowers et al.   CONSTRUCTION AND BUILDING MATERIALS

Chemical compositions of improved model asphalt systems for molecular simulations

(2013) Derek D. Li et al.   FUEL

Structural Change of Bitumen in the Recycling Process by Using Rheology and NMR

(2012) Luigi Filippelli et al.   INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH

High Internal Energies of Proposed Asphaltene Structures

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

Prediction of Solubility Parameters and Miscibility of Pharmaceutical Compounds by Molecular Dynamics Simulations

(2011) Jasmine Gupta et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Micro-structural and rheological characteristics of SBS-asphalt blends during their manufacturing

(2009) Diego O. Larsen et al.   CONSTRUCTION AND BUILDING MATERIALS

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

Effects of Polymer Modification on Properties and Microstructure of Model Asphalt Systems

(2008) Liqun Zhang et al.   ENERGY & FUELS