Investigation of the Adhesion and Debonding Behaviors between Warm-Mix Recycled Asphalt and Aggregates Based on Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

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Investigation of the Adhesion and Debonding Behaviors between Warm-Mix Recycled Asphalt and Aggregates Based on Molecular Dynamics Simulation

Published:2024-10 Issue:10 Volume:36 Page:
ISSN:0899-1561
Container-title:Journal of Materials in Civil Engineering
language:en
Short-container-title:J. Mater. Civ. Eng.

Author:

Gong Mingyang¹,Jiao Bozong²

Affiliation:

1. Postgraduate Researcher, College of Civil Engineering, Northeast Forestry Univ., Harbin 150040, China; Postgraduate Researcher, Dept. of Civil and Environmental Engineering, Hong Kong Polytechnic Univ., Hong Kong 999077, China.

2. Ph.D. Candidate, School of Infrastructure Engineering, Dalian Univ. of Technology, No. 2, Linggong Rd., Ganjingzi District, Dalian 116024, China (corresponding author).

Publisher

American Society of Civil Engineers (ASCE)

Link

https://ascelibrary.org/doi/pdf/10.1061/JMCEE7.MTENG-18272

Reference25 articles.

1. Adhesive and Cohesive Properties of Asphalt-Aggregate Systems Subjected to Moisture Damage

2. Effects of aggregate mineral surface anisotropy on asphalt-aggregate interfacial bonding using molecular dynamics (MD) simulation

3. A multiphysics evaluation of the rejuvenator effects on aged asphalt using molecular dynamics simulations;Cui B.;J. Cleaner Prod.,2020

4. On the oxidative ageing mechanism and its effect on asphalt mixtures morphology

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

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