Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation

标题
Study of cohesion and adhesion properties of asphalt concrete with molecular dynamics simulation
作者
关键词
Asphalt–aggregate interface, Molecular dynamics simulation, Interaction energy, Work of adhesion, Moisture susceptibility
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 112, Issue -, Pages 161-169
出版商
Elsevier BV
发表日期
2015-11-20
DOI
10.1016/j.commatsci.2015.10.024

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