Zobrazeno 1 - 10
of 23
pro vyhledávání: '"Nejma Fazouan"'
Autor:
Mohamed Khuili, Hajar Saadi, Nejma Fazouan, Yassine Sadiki, Samah Al-Qaisi, El Houssine Atmani, El Hassan Abba
Publikováno v:
International Journal of Computational Materials Science and Engineering.
In this study, we have calculated thermoelectric properties as a function of temperature and doping of the most stable phases of ZnO using first-principle calculations combined with semi-classical equation of Boltzmann. The nature of electrical condu
Autor:
Mohamed Khuili, Malak Bounbaa, Nejma Fazouan, Hassna Abou Elmakarim, Yassine Sadiki, Samah Al-Qaisi, Isam Allaoui, El houssaine Maskar, El Hadi Chahid, Kenza Maher, El Hassan Abba
Publikováno v:
Journal of Solid State Chemistry. 322:123955
Autor:
Tariq Jannane, A. Almaggoussi, Nejma Fazouan, Najoua Turki Kamoun, Mohamed Manoua, Ahmed Liba, Mustapha Mabrouki
Publikováno v:
Journal of Materials Science: Materials in Electronics. 31:20485-20494
In this paper, the thickness effect of tin-doped zinc oxide (SZO) thin films on structural, morphological, optical, and electrical properties have been investigated for optimal SZO/p-Si heterojunction. For that, a series of SZO films were deposited o
Publikováno v:
Applied Physics A. 127
In this work, we studied structural, electronic and optical properties of binary compound CdS in bulk, bilayer and monolayer forms using density functional theory method with full potential integrated in Wien2k code. In our calculations, we have used
Publikováno v:
Applied Physics A. 126
In this study, zinc oxide nanowires are elaborated by the hydrothermal method using a microwave furnace, which varies power and deposition times. The growth of nanowires is done on a buffer layer deposited on glass substrates using the sol–gel meth
Autor:
Ahmed El Hichou, Ahmed Liba, A. Almaggoussi, Ghizlan El Hallani, Mohamed Manoua, Mustapha Mabrouki, Tariq Jannane, Nejma Fazouan
Publikováno v:
2020 IEEE 6th International Conference on Optimization and Applications (ICOA).
Zinc oxide thin films were spin coated onto glass substrates by a sol gel process. The aging time of the precursor solution was optimized in order to perform a general study on the structural, optical and electrical properties along 72 hours. The inc
Publikováno v:
Journal of Physics and Chemistry of Solids. 160:110305
We report a first principle investigation on the new type of ternary semiconductor alloys Na6ZnX4 (X = O, S, Se). Structural and elastic properties show that these elements present low formation energy and it's mechanically stable. The obtained elect
Publikováno v:
Surfaces and Interfaces. 24:101126
Structural, electronic and optical properties of Cd1-xZnxS and CdTexS1-x alloys at different Te and Zn concentrations (x = 0, x = 0.25, x = 0.5, x = 0.75 and x = 1) are investigated using the density functional theory (DFT). The structural parameters
Publikováno v:
Journal of Alloys and Compounds. 688:368-375
In this paper, we present a comparative study of structural, electronic, optical and electrical properties of ZnO doped with aluminum, gallium and indium. The calculated structural parameters were obtained using the Generalized Gradient Approximation
Publikováno v:
2018 6th International Renewable and Sustainable Energy Conference (IRSEC).
In this work, we compare the structural, electronic and optical properties of the three most common phases (wurtzite, zinc blende, rocksalt) of ZnS by adopting the Density Functional Theory (DFT) implemented in the Wien2k code. We used the generalize