A combined molecular dynamics simulation, DFT calculations, and experimental study of the adsorption of Rhodamine B dye on kaolinite and hydroxyapatite in aqueous solutions
Titel:
A combined molecular dynamics simulation, DFT calculations, and experimental study of the adsorption of Rhodamine B dye on kaolinite and hydroxyapatite in aqueous solutions
Auteur:
El Hassani, Anouar Ameziane Tanji, Karim El Mrabet, Imane Fahoul, Youssef El Gaidoumi, Abdelali Benjelloun, Adil Touimi Sfaira, Mouhcine Zaitan, Hicham Kherbeche, Abdelhak