Molecular Dynamics Simulation to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt-Reference-Cited by-同舟云学术

Molecular Dynamics Simulation to Investigate the Influence of SBS on Molecular Agglomeration Behavior of Asphalt

Published:2015-08 Issue:8 Volume:27 Page:
ISSN:0899-1561
Container-title:Journal of Materials in Civil Engineering
language:en
Short-container-title:J. Mater. Civ. Eng.

Author:

Ding Yongjie¹,Tang Boming²,Zhang Yuzhen³,Wei Jianming⁴,Cao Xuejuan⁵

Affiliation:

1. Ph.D. Candidate, College of Chemical Engineering, State Key Laboratory of Heavy Oil Processing, China Univ. of Petroleum, Qingdao 266580, China (corresponding author).

2. Professor, Chongqing Jiaotong Univ., 400074.

3. Professor, College of Chemical Engineering, State Key Laboratory of Heavy Oil Processing, China Univ. of Petroleum, 266580.

4. Assistant Professor, College of Chemical Engineering, State Key Laboratory of Heavy Oil Processing, China Univ. of Petroleum, 266580.

5. Associate Professor, Dept. of Civil Engineering, Chongqing Jiaotong Univ., 400074.

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.1943-5533.0000998

Reference14 articles.

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

2. Rheological properties of styrene-butadiene copolymer-reinforced asphalt

3. Morphology and tensile properties of styrene–butadiene copolymer reinforced asphalt

4. Asphalt Modified by Styrene-Butadiene-Styrene Triblock Copolymer: Morphology and Model

5. Molecular Size and Structure of Asphaltenes from Various Sources

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