Zobrazeno 1 - 10
of 21
pro vyhledávání: '"Mohammed Moutaabbid"'
Autor:
Redi Kristian Pingak, Amine Harbi, Mohammed Moutaabbid, Albert Zicko Johannes, Nikodemus Umbu Janga Hauwali, Minsyahril Bukit, Fidelis Nitti, Meksianis Zadrak Ndii
Publikováno v:
Materials Research Express, Vol 10, Iss 9, p 095507 (2023)
This study aims to explore for the first time the mechanical, electronic, optical and thermoelectric properties of cubic lead-free perovskites InSnBr _3 and InSnI _3 to investigate their potential applications in solar cell devices. Additionally, the
Externí odkaz:
https://doaj.org/article/535b0d262040426ea9f2696720125b53
Autor:
Kerraj, Said, Harbi, Amine, El Mecherfi, Kassem, Moussaoui, Mohamed, Salah, Mohammed, Belaaouad, Said, Mohammed, Moutaabbid
Publikováno v:
In Journal of the Indian Chemical Society May 2024 101(5)
Publikováno v:
In Polyhedron 15 January 2023 230
Akademický článek
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Publikováno v:
Proceedings of the National Academy of Sciences, India Section B: Biological Sciences.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2ad7b0a652644476eadef4b039c4c03f
https://doi.org/10.1007/s40011-023-01450-x
https://doi.org/10.1007/s40011-023-01450-x
Publikováno v:
Physical Review B. 104
In this paper we present the effects of the composition on structural, vibrational, magnetic, and electronic properties of double perovskite 3d based manganese oxides ${\mathrm{Gd}}_{2}{\mathrm{Ni}}_{x}{\mathrm{Co}}_{1\ensuremath{-}x}\mathrm{Mn}{\mat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f61b9a68f84faf8d0eb4fd54114784ed
https://doi.org/10.1103/physrevb.104.054404
https://doi.org/10.1103/physrevb.104.054404
Autor:
Mohamed Abatal, Jabrane Maissara, Mohammed El Mahi Chbihi, Said Benmokhtar, Halima Karym, Mohammed Moutaabbid
Publikováno v:
World Journal of Engineering and Technology. :119-127
This work aims to characterize and determine the dehydroxylation enthalpy variations of two natural Moroccan clays from the Nador region (denoted K1) and the Settat region (denoted by K2). The variations of dissolution enthalpies were determined by d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bb3ba43410a8b8ab7e2d355473cc7519
https://doi.org/10.4236/wjet.2018.61007
https://doi.org/10.4236/wjet.2018.61007
Publikováno v:
2019 7th International Renewable and Sustainable Energy Conference (IRSEC).
nanoparticles of MnWO4 were synthesized by the coprecipitation method in order to study its electrochemical performances which makes it a promising material for energy storage in supercapacitors. We aim to discover also the effect of magnesium substi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1649d262375290041be2639ab5ec0f8d
https://doi.org/10.1109/irsec48032.2019.9078234
https://doi.org/10.1109/irsec48032.2019.9078234
Autor:
Mohammed Moutaabbid, Soufiane Zerraf, SaidBelaaouad, H. Moutaabbid, Aziz Kheireddine, Mustafa Belhabra, MalikaTridane
Publikováno v:
Chalcogen Chemistry
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1026780b46b45efac07bc23f2d659688
http://www.intechopen.com/articles/show/title/vibrational-study-and-crystal-structure-of-barium-cesium-cyclotriphosphate-dihydrate
http://www.intechopen.com/articles/show/title/vibrational-study-and-crystal-structure-of-barium-cesium-cyclotriphosphate-dihydrate
Autor:
Samir Chtita, Mohamed Bakhouch, Abdelali Idrissi Taourati, Mohammed Bouachrine, Said Belaaouad, Salah Belaidi, Adnane Aouidate, Mohammed Moutaabbid, Tahar Lakhlifi, Assia Belhassan
Publikováno v:
Chemometrics and Intelligent Laboratory Systems
In silico research was executed on forty unsymmetrical aromatic disulfide derivatives as inhibitors of the SARS Coronavirus (SARS-CoV-1). Density functional theory (DFT) calculation with B3LYP functional employing 6-311 + G(d,p) basis set was u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6787a98a9c50fb69ce05d644eb3a6ebc
https://doi.org/10.1016/j.chemolab.2021.104266
https://doi.org/10.1016/j.chemolab.2021.104266