Molecular dynamics simulation of the bitumen-aggregate system and the effect of simulation details
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Title
Molecular dynamics simulation of the bitumen-aggregate system and the effect of simulation details
Authors
Keywords
Bitumen-aggregate interface, Molecular dynamical simulation, Mineral surface property, Binding energy, Work of adhesion
Journal
CONSTRUCTION AND BUILDING MATERIALS
Volume 285, Issue -, Pages 122886
Publisher
Elsevier BV
Online
2021-03-12
DOI
10.1016/j.conbuildmat.2021.122886
References
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