Numerical and experimental evaluation of adhesion properties of asphalt-aggregate interfaces using molecular dynamics simulation and atomic force microscopy-Reference-Cited by-同舟云学术

Numerical and experimental evaluation of adhesion properties of asphalt-aggregate interfaces using molecular dynamics simulation and atomic force microscopy

Published:2021-04-07 Issue: Volume: Page:1-21
ISSN:1468-0629
Container-title:Road Materials and Pavement Design
language:en
Short-container-title:Road Materials and Pavement Design

Author:

Cui Bingyan¹²³^ORCID,Gu Xingyu¹³,Wang Hao²^ORCID,Hu Dongliang¹³

Affiliation:

1. School of Transportation, Southeast University, Nanjing, People’s Republic of China

2. Department of Civil and Environmental Engineering, School of Engineering, Rutgers, The State University of New Jersey, New Brunswick, USA

3. National Demonstration Center for Experimental Road and Traffic Engineering Education, Southeast University, Nanjing, People’s Republic of China

Funder

National Natural Science Foundation of China

Innovation and Development Foundation of Tibet Tianlu

Publisher

Informa UK Limited

Subject

Civil and Structural Engineering

Link

https://www.tandfonline.com/doi/pdf/10.1080/14680629.2021.1910547

Reference47 articles.

1. Effect of Aging on Adhesion Properties of Asphalt Mixtures with the Use of Bitumen Bond Strength and Surface Energy Measurement Tests

2. Al-Qadi, I. L., Aurangzeb, Q., Carpenter, S. H., Pine, W. J. & Trepanier, J. (2012). Impact of high RAP contents on structural and performance properties of asphalt mixtures (No. 0197-9191).

3. Surface Free Energy to Identify Moisture Sensitivity of Materials for Asphalt Mixes

4. Investigation of Reclaimed Asphalt Pavement blending efficiency through GPC and FTIR

5. Performance characteristics of asphalt materials based on molecular dynamics simulation – A review

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