Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Mohamed Abdelilah Fadla"'
Publikováno v:
ACS Omega, Vol 9, Iss 13, Pp 15320-15327 (2024)
Externí odkaz:
https://doaj.org/article/8e0c2bc41c0549bcbde82c48ed1da0a9
Autor:
Sabrina Djeradi, Tahar Dahame, Mohamed Abdelilah Fadla, Bachir Bentria, Mohammed Benali Kanoun, Souraya Goumri-Said
Publikováno v:
Machine Learning and Knowledge Extraction, Vol 6, Iss 1, Pp 435-447 (2024)
Perovskite materials have attracted much attention in recent years due to their high performance, especially in the field of photovoltaics. However, the dark side of these materials is their poor stability, which poses a huge challenge to their pract
Externí odkaz:
https://doaj.org/article/b4f0185e2abd4a2ab3edd2171344d2fe
Autor:
Rihab Chikhaoui, Zoulikha Hebboul, Mohamed Abdelilah Fadla, Kevin Bredillet, Akun Liang, Daniel Errandonea, Sandrine Beauquis, Ali Benghia, Jean Christophe Marty, Ronan Le Dantec, Yannick Mugnier, Enrico Bandiello
Publikováno v:
Nanomaterials, Vol 11, Iss 12, p 3289 (2021)
Here we report on the non-hydrothermal aqueous synthesis and characterization of nanocrystalline lithium aluminum iodate, LiAl(IO3)4. Morphological and compositional analyses were carried out by using scanning electron microscopy (SEM) and energy-dis
Externí odkaz:
https://doaj.org/article/4990768c30fa42769106a0bcdd1997f9
Autor:
Mebark Elhamel, Zoulikha Hebboul, Mohammed Elhabib Naidjate, Ahmed Draoui, Ali Benghia, Mohamed abdelilah Fadla, Mohammed Benali Kanoun, Souraya Goumri-Said
Publikováno v:
Journal of Solid State Chemistry. 323:124022
Autor:
Rihab Chikhaoui, Zoulikha Hebboul, Ali Benghia, Mohamed Abdelilah Fadla, Ibn Khaldoun Lefkaier, Mebark Elhamel, Abdellah Rahmani, Mohammed Benali Kanoun, Souraya Goumri-Said
Publikováno v:
Vacuum. 201:111084
Publikováno v:
Physica B: Condensed Matter. 561:37-42
The BeCN2 and BeSiN2 compounds with the non-centrosymmetric chalcopyrite structure have been investigated by means of ab-initio density functional theory calculations. The electronic structures, the linear optical properties (dielectric constant, ref
Publikováno v:
Optical and Quantum Electronics. 52
Thioborates compounds are receiving increasing attention due to their numerous optical applications. In this work, we present a theoretical prediction of physical properties of CuBS2 and AgBS2 compounds by mean the density functional theory using the
Publikováno v:
Journal of Magnetism and Magnetic Materials. 538:168315
The interesting characteristics of spintronics exhibit lower energy consumption, higher density, push up us to find new materials that can be functional for spintronics such as half metallic ferromagnets. Based on density functional theory (DFT) and
Publikováno v:
Optik. 217:164917
The refractive indices n and the electro-optical coefficients r of the ZnS and CuAlS2 materials have been investigated in order to study the birefringence phenomenon induced by the application of an electric field. For the calculation of the electro-
Publikováno v:
Journal of Alloys and Compounds. 832:154847
Inorganic halide perovskites especially CsPbI3 have attracted great attention in optoelectronics and photovoltaic fields due to their good thermal stability and comparable efficiency with organometallic perovskites. CsPbI3 has two main phases, active