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A combined molecular dynamics simulation, DFT calculations,..:
El Hassani, Anouar Ameziane
;
Tanji, Karim
;
El Mrabet, Imane
...
Surfaces and Interfaces. 36 (2023) - p. 102647 , 2023
Link:
https://doi.org/10.1016/j.surfin.2023.102647
RT Journal T1
A combined molecular dynamics simulation, DFT calculations, and experimental study of the adsorption of Rhodamine B dye on kaolinite and hydroxyapatite in aqueous solutions
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.surfin.2023.102647&Exemplar=1&LAN=DE A1 El Hassani, Anouar Ameziane A1 Tanji, Karim A1 El Mrabet, Imane A1 Fahoul, Youssef A1 El Gaidoumi, Abdelali A1 Benjelloun, Adil Touimi A1 Sfaira, Mouhcine A1 Zaitan, Hicham A1 Kherbeche, Abdelhak PB Elsevier BV YR 2023 SN 2468-0230 JF Surfaces and Interfaces VO 36 SP 102647 LK http://dx.doi.org/https://doi.org/10.1016/j.surfin.2023.102647 DO https://doi.org/10.1016/j.surfin.2023.102647 SF ELIB - SuUB Bremen
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