Using Molecular Dynamics Simulation to Study Concentration Distribution of Asphalt Binder on Aggregate Surface-Reference-Cited by-同舟云学术

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

Published:2018-05 Issue:5 Volume:30 Page:04018075
ISSN:0899-1561
Container-title:Journal of Materials in Civil Engineering
language:en
Short-container-title:J. Mater. Civ. Eng.

Author:

Guo Meng¹,Tan Yiqiu²,Wei Jianming³

Affiliation:

1. Associate Professor, College of Architecture and Civil Engineering, Beijing Univ. of Technology, Beijing 100124, China.

2. Professor, School of Transportation Science and Engineering, Harbin Institute of Technology, 73 Huanghe Rd., Nangang District, Harbin 150090, China (corresponding author).

3. Senior Engineer, Advanced Materials Center, National Institute of Clean-and-Low-Carbon Energy, Beijing 102211, China.

Publisher

American Society of Civil Engineers (ASCE)

Subject

Mechanics of Materials,General Materials Science,Building and Construction,Civil and Structural Engineering

Link

http://ascelibrary.org/doi/pdf/10.1061/%28ASCE%29MT.1943-5533.0002258

Reference26 articles.

1. Spectroscopic Characterization of Asphaltene Fraction of Nigerian Bitumen

2. Use of Molecular Dynamics to Investigate Self-Healing Mechanisms in Asphalt Binders

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

4. Molecular modelling and simulation of asphaltenes and bituminous materials

5. Effect of mineral fillers adsorption on rheological and chemical properties of asphalt binder

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