Molecular-Dynamics Simulation Approach to Identifying PAH...

Journal of Transportation Engineering, Part B: Pavements 2019 / 09 Vol. 145; Iss. 3

Molecular-Dynamics Simulation Approach to Identifying PAH Release from Asphalt Concrete Pavements due to Mechanical and Environmental Factors

Hossain, M. I., Yadavalli, J. P. S., Pan, J., Azam, H. M.
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Volume:
145
Journal:
Journal of Transportation Engineering, Part B: Pavements
DOI:
10.1061/JPEODX.0000122
Date:
September, 2019
File:
PDF, 836 KB
2019
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