Effects of the N, O, and S heteroatoms on the adsorption and desorption of asphaltenes on silica surface: A molecular dynamics simulation

标题
Effects of the N, O, and S heteroatoms on the adsorption and desorption of asphaltenes on silica surface: A molecular dynamics simulation
作者
关键词
Asphaltene, Heteroatom, Adsorption, Molecular dynamic simulation
出版物
FUEL
Volume 240, Issue -, Pages 252-261
出版商
Elsevier BV
发表日期
2018-12-08
DOI
10.1016/j.fuel.2018.11.135

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