Výsledky vyhledávání - "Moulaoui Lhouceine"

Akademický článek

Theoretical investigations on the electronic and optical properties of Na-doped CH3NH3PbI3 perovskite

Autor: Moulaoui Lhouceine, Najim Abdelhafid, Laassouli Abdelmounaim, Archi Marouane, Bakour Anass, Lachtioui Youssef, Rahmani Khalid, Bajjou Omar, Manaut Bouzid

Publikováno v: E3S Web of Conferences, Vol 469, p 00086 (2023)

The development of important materials for photovoltaic applications is rapidly advancing, particularly in the field of perovskite materials. This study investigates the optical and electronic characteristics of CH 3 NH 3 Pb I3 and analyzes the influ

Externí odkaz: https://doaj.org/article/a751d151125243eab68992db4f381055

Zobrazit plný text záznamu

Akademický článek

The study of electronic and optical properties of perovskites CH3NH3PbCl3 and CH3NH3PbBr3 using first-principle

Autor: Moulaoui Lhouceine, Bajjou Omar, Najim Abdelhafid, Rahmani Khalid

Publikováno v: E3S Web of Conferences, Vol 336, p 00015 (2022)

At present, Organic-inorganic hybrid methylammonium lead halide perovskites MAPbX3 (MA= CH3NH3; X = Cl, Br) have recently attract attention scientific researchers, as a promising candidate for photovoltaic and optoelectronic devices. We have studied

Externí odkaz: https://doaj.org/article/40f59d28e1594e79a4884fce44a0b69d

Zobrazit plný text záznamu

Akademický článek

DFT study on electronic and optical properties of graphene under an external electric field

Autor: Najim Abdelhafid, Bajjou Omar, Boulghallat Mustapha, Rahmani Khalid, Moulaoui Lhouceine

Publikováno v: E3S Web of Conferences, Vol 336, p 00006 (2022)

The paper investigates the electronic and optical properties of graphene, under the external electric field (Eext) according to perpendicular direction, using density functional theory (DFT). Applying the Eext to the graphene sheet modifies its elect

Externí odkaz: https://doaj.org/article/8ce7a986e97d4f82b7ba243eea4a6c77

Zobrazit plný text záznamu