Adsorption behavior of barium ions onto ZnO surfaces: Experiments associated with DFT calculations

Autor: Abdulkhair, Babiker a, b, ⁎, Salih, Mutaz c, Modwi, Abueliz d, Adam, Fatima a, Elamin, Nuha a, Seydou, Mahamadou e, Rahali, Seyfeddine d, ⁎
Zdroj: In Journal of Molecular Structure 5 January 2021 1223
Databáze: ScienceDirect