Molecular dynamics simulation of the bitumen-aggregate system and the effect of simulation details

标题
Molecular dynamics simulation of the bitumen-aggregate system and the effect of simulation details
作者
关键词
Bitumen-aggregate interface, Molecular dynamical simulation, Mineral surface property, Binding energy, Work of adhesion
出版物
CONSTRUCTION AND BUILDING MATERIALS
Volume 285, Issue -, Pages 122886
出版商
Elsevier BV
发表日期
2021-03-12
DOI
10.1016/j.conbuildmat.2021.122886

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