2016
DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells. Youssef Ait Aicha, Si Mohamed Bouzzine, Touriya Zair, Mohammed Bouachrine, Mohamed Hamidi, Zakaria Mohyieddine Fahim, Guillermo Salgado Morán, Luis Mendoza-Huizar, Leonor Alvarado-Soto, Rodrigo Ramirez-Tagle. J. Theor. Comput. Chem. 2016, DOI: 10.1142/S021963361650023
Abstract
DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells
Morphological and magnetic properties of cobalt nanoclusters electrodeposited onto HOPG
The role of temperature in copper electrocrystallization in ammoniachloride solutions
Underpotential deposition of cobalt onto polycrystalline platinum
ELECTROCHEMICAL STUDY ABOUT ZINC ELECTRODEPOSITION ONTO GCE AND HOPG SUBSTRATES