Zobrazeno 1 - 9 of 9 pro vyhledávání: '"Yassine, Chaouche"'
1
Akademický článek
Theoretical prediction of lanthanum composition effects on structural, electronic and thermal properties of LaxSc1-xN alloys.
Autor: Amira, El Hassasna1 (AUTHOR) amira.el-hassasna@univ-tebessa.dz, Yassine, Chaouche1 (AUTHOR), Ahd, Louafi1 (AUTHOR)
Publikováno v: Pramana: Journal of Physics. Jun2022, Vol. 96 Issue 2, p1-10. 10p.
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3
Structural and Binding energy of Aun+1 and PtAun (n =1-9) Clusters
Autor: Yamina Benkrima, Abdelkader Souigat, Yassine Chaouche, Mohammed Elbar Soudani, Mohammed Seyf Eddine Bougoffa, Naouia Mahdadi
Publikováno v: Asian Journal of Research in Chemistry. :340-344
In the current paper, we present a systematic calculation based on the Density functional theory (DFT), which aims to highlight the potential effects of doping platinum Pt clusters and the new electronic and light structural characteristics of platin
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::def0e1a555b90a8177f3bd4fc58ee24b
https://doi.org/10.52711/0974-4150.2022.00061
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4
Ab initio Calculations of Structural and Electronic Properties of Pt3 and Cu3 clusters adsorbed on ZnO(000 ̅1)
Autor: Yamina Benkrima, Abdelkader Souigat, Yassine Chaouche, Zineb Korichi, Mohammed Elbar Soudani, Assia Belfar
Publikováno v: Asian Journal of Research in Chemistry. :272-278
This search paper is focus on the investigation of the most stability structures of Pt3 and Cu3 clusters adsorbed on ZnO (000 ̅1) surfaces in the Wurtzite stable structure. The results are obtained by using the Density Function Theory (DFT). All the
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::33bf6a20116c7dd89be2d7eca3b710b6
https://doi.org/10.52711/0974-4150.2022.00049
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5
A DFT study on the structural, elastic and phonons properties of YP1−xSbx alloys
Autor: Ahd Louafi, Amira El Hassasna, Yassine Chaouche
Publikováno v: Applied Physics A. 127
Using the first principal calculation in this work, we present a theoretical search of structural, elastic and dynamical properties of the YP1−xSbx alloys using the DFT, where (x) is the concentration of Sb changed between 0 and 1 (x = 0, 0.25, 0.5
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::263102e238f47cf20f448390113a5899
https://doi.org/10.1007/s00339-021-04645-z
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6
Dynamic and thermodynamic properties of antiperovskite compound BiNCa3
Autor: Yassine Chaouche
Publikováno v: Bulletin of Materials Science. 44
In this study, we detailed the density functional theory (DFT) simulations of the structure parameters, lattice dynamic properties and the temperature effect of the ideal cubic antiperovskite semiconductor compound BiNCa3 by using the code ABINIT in
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::2c3d0da467144f882c2bdddbfb6f45e8
https://doi.org/10.1007/s12034-021-02374-w
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8
Akademický článek
First-Principles Calculations of the Dynamical and Thermodynamic Properties of Yttrium Compounds YX (X = N, P, As and Sb).
Autor: Yassine, Chaouche1 ch.yassine@gmail.com, Loutfi, Benkhedir1
Publikováno v: Journal of Phase Equilibria & Diffusion. Jun2016, Vol. 37 Issue 3, p336-344. 9p. 3 Charts, 6 Graphs.
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9
Akademický článek
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