Zobrazeno 1 - 10
of 28
pro vyhledávání: '"Abdelkhalk Aboulouard"'
Autor:
Abdelkhalk, Aboulouard, Mustafa, Can, Siham, El Azze, Morad, El Baz, Benachir, Elhadadi, Mohammed, El idrissi, Said, Laasri
Publikováno v:
In Materials Science for Energy Technologies 2023 6:137-144
Autor:
Abdelkhalk Aboulouard, Burak Gultekin, Mustafa Can, Mustafa Erol, Ahmed Jouaiti, Benachir Elhadadi, Ceylan Zafer, Serafettin Demic
Publikováno v:
Journal of Materials Research and Technology, Vol 9, Iss 2, Pp 1569-1577 (2020)
Synthesis methods, shape and size of the nanocrystalline titanium dioxide (TiO2) are very crucial parameters for the power conversion efficiency of dye sensitized solar cells. In this article, nanoparticles of TiO2 powders have been synthesized via f
Externí odkaz:
https://doaj.org/article/a4b6904aecce4e66941c3547fa121fd2
Autor:
Said, Zouitina, Abdelkhalk, Aboulouard, Ahlam El, Ghazali, Abdessamad, Tounsi, Mohammed El, Idrissi
Publikováno v:
Journal of Fluorescence. 33:553-563
In this research work, we study the structural, optical, electronic, and photovoltaic properties of eight thiophene-based π-conjugated organic molecules using quantum methods namely time-dependent density functional theory. In particular, we identif
Autor:
Abdelkhalk Aboulouard, Mohamed Kadour Atouailaa, Benachir Elhadadi, Meryem Bensemlali, Mustapha Boulghallat, Said Laasri, Mohammed El idrissi
Publikováno v:
Materials Today: Proceedings. 66:329-334
Autor:
Abdelkhalk Aboulouard, Benachir Elhadadi, Meryem Bensemlali, Hamid Nasrellah, Abdellatif Aarfane, Mohammed El idrissi
Publikováno v:
Materials Today: Proceedings. 66:313-317
Publikováno v:
Materials Today: Proceedings. 66:279-281
Publikováno v:
Journal of Molecular Graphics and Modelling. 121:108462
Publikováno v:
Energy Sources, Part A: Recovery, Utilization, and Environmental Effects. :1-12
Organic photovoltaic cells have received significant interest due to the low-cost manufacturing and compatibility to deposit on flexible substrate. However, this technology suffers from certain pro...
Publikováno v:
Digital Technologies and Applications ISBN: 9783031024467
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c2af1c83d20dba0ca8f8f84cb65605ed
https://doi.org/10.1007/978-3-031-02447-4_53
https://doi.org/10.1007/978-3-031-02447-4_53
Autor:
Abdelkhalk Aboulouard, Dilara Altunkum, Emine Babur Şaş, Meryem Bensemlali, Mustafa Can, Hamid Nasrellah, Mohammed El Idrissi
Publikováno v:
The European Physical Journal Applied Physics. 98:17
We investigate a new family of the triphenylamine dyes by the help of quantum physics computations relaying on density functional theory (DFT) including time dependent-density functional theory (TD-DFT) calculations. We examine the distributions of m