Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory
出版年份 2021 全文链接
标题
Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory
作者
关键词
AIMD simulation, Aging mechanism, Antiaging, Asphaltene aging, DFT calculation
出版物
CONSTRUCTION AND BUILDING MATERIALS
Volume 318, Issue -, Pages 126032
出版商
Elsevier BV
发表日期
2021-12-14
DOI
10.1016/j.conbuildmat.2021.126032
参考文献
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