DFT study of opto-electronic properties of benzothiazole derivatives for use in solar cells.

Mendoza Huizar, Luis Humberto

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

Related articles

A Voltammetric Study Of The Underpotential Deposition Of Cobalt Onto A Glassy Carbon Electrode

Underpotential deposition of cobalt onto polycrystalline platinum

Influence of the Crystallinity of the Substrate on Kinetic Parameters of Zinc Electrodeposition Proc...

Nucleation and Growth Kinetics of Electrodeposited Sulfate-Doped Polypyrrole: Determination of the D...

Theoretical and Experimental Study of Cobalt Nucleation and Growth onto Gold Substrate with Differen...

Magnetic transition phase diagram of cobalt clusters electrodeposited on HOPG: Experimental and micr...

Chemical Reactivity of Atrazine Employing the Fukui Function

Electrochemical kinetic study about cobalt electrodeposition onto GCE and HOPG substrates from sulfa...

Effect of support composition on the surface structures of nickel oxides and molybdenum and molybdenum oxides....

Mercury Ions Removal from Aqueous Solution Using an Activated Composite Membrane