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pro vyhledávání: '"H. Absike"'
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Publikováno v:
International Journal of Energy Research. 46:9586-9601
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::edec7058e02473fa3d8fa53233b1ab4c
https://doi.org/10.1002/er.7827
https://doi.org/10.1002/er.7827
Publikováno v:
Molecular Crystals and Liquid Crystals. 711:18-31
In this work, we report the effects of the spin speed on the structural optical and electrical properties of CuO thin films deposited using spin coating technique at different speeds. The phase str...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::527d2135ba436563c98e94868b420826
https://doi.org/10.1080/15421406.2020.1838065
https://doi.org/10.1080/15421406.2020.1838065
Autor:
I. Zdeg, A. Al‐Shami, G. Tiouichi, H. Absike, V. Chaudhary, P. Neugebauer, K. Nouneh, A. Belhboub, O. Mounkachi, A. El Fatimy
Publikováno v:
Crystal Research and Technology. 58:2200164
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e67c94f14d5de781f87d397e081b1dfb
https://doi.org/10.1002/crat.202200164
https://doi.org/10.1002/crat.202200164
Publikováno v:
Journal of Physics and Chemistry of Solids. 132:10-17
In the present work, the electronic structure, optical and thermoelectric properties of (Si Pb) doped and co-doped ZnS compounds with different concentrations (x = 3.125%, 6.25% and 12.5%) are investigated using the ab initio full-potential linearize
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::daf9be39f27588f6c30bf449bb6c30f0
https://doi.org/10.1016/j.jpcs.2019.03.030
https://doi.org/10.1016/j.jpcs.2019.03.030
Publikováno v:
Superlattices and Microstructures. 127:128-138
This study examined the influence of the Ag doping concentration on the structural, electrical and optical properties of copper oxide (CuO), using the density functional theory DFT with Tran-Blaha modified Becke-Johnson (mBJ). Based on the optimized
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41bb95251e7b434b872480baceda2e0a
https://doi.org/10.1016/j.spmi.2017.12.038
https://doi.org/10.1016/j.spmi.2017.12.038
Publikováno v:
Optik. 260:169077
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fb5924991c68ee36a9bf59a2fde16f6d
https://doi.org/10.1016/j.ijleo.2022.169077
https://doi.org/10.1016/j.ijleo.2022.169077
Publikováno v:
Solid State Communications. 345:114684
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::08ab9cb34df697b5d208bece2b00aa02
https://doi.org/10.1016/j.ssc.2022.114684
https://doi.org/10.1016/j.ssc.2022.114684
Publikováno v:
SPIN. 10
In this work, the structural, electronic and optical properties of Si-doped barium chalcogenide [barium sulfide (BaS)] with different Si concentrations ([Formula: see text]) are investigated by the first-principles calculations based on the density f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4197bb94ee8cfa14697281d0ba4e351e
https://doi.org/10.1142/s2010324720500149
https://doi.org/10.1142/s2010324720500149
Autor:
H. Absike, R. Lamouri, M. Hamedoun, K. Daoudi, Elmehdi Salmani, Hamid Ez-Zahraouy, Omar Mounkachi, Abdelilah Benyoussef
Publikováno v:
Materials Today Communications. 28:102589
The electronic and magnetic properties of M-type strontium hexaferrite are investigated using first-principles density functional theory for both the pure state (SrFe12O19) and Co-substituted SrFe12O19 (Co0.5Sr0.5Fe12O19). The obtained substitution e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::691432dd998b369dbb92f8bcfb572cbc
https://doi.org/10.1016/j.mtcomm.2021.102589
https://doi.org/10.1016/j.mtcomm.2021.102589