Adsorption of asphaltene molecules on functionalized SiO2 nanoparticles at atmospheric and high pressures in heptane/toluene environment: A molecular dynamics simulation study

Autor: Hayatizadeh, Nasrollah, Chanzab, Farid Faraji, Falamaki, Cavus
Zdroj: In Geoenergy Science and Engineering March 2024 234
Databáze: ScienceDirect