The Effect of Moisture on the Adhesion Energy and Nanostructure of Asphalt-Aggregate Interface System Using Molecular Dynamics Simulation

In this work, the influences of moisture intruded into the asphalt-aggregate interface have been investigated at the atomistic scale. The molecular interactions of asphalt with limestone and granite were studied using molecular dynamics (MD) simulations and the mineral surface components of limeston...

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Detalles Bibliográficos
Autores principales: Cui, Wentian, Huang, Wenke, Xiao, Zhicheng, Xie, Jiawen, Hu, Bei, Cai, Xu, Wu, Kuanghuai
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2020
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7570891/
https://www.ncbi.nlm.nih.gov/pubmed/32932984
http://dx.doi.org/10.3390/molecules25184165

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7570891/
https://www.ncbi.nlm.nih.gov/pubmed/32932984
http://dx.doi.org/10.3390/molecules25184165

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