Zobrazeno 1 - 9
of 9
pro vyhledávání: '"Fatima Zohra Boufadi"'
Autor:
Abderrahim Bennadji, Amal Mentefa, Fatima Zohra Boufadi, Feriel Ouarda Gaid, Loubna Bellagoun
Publikováno v:
Emergent Materials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b9fb36935545d32a5bd0f1c761f815f9
https://doi.org/10.1007/s42247-023-00469-0
https://doi.org/10.1007/s42247-023-00469-0
Autor:
Amel Mentefa, Loubna Bellagoun, Ali Abu Odeh, Nadjia Tayebi, Mohammed Ameri, Feriel Ouarda Gaid, Fatima Zohra Boufadi, Yarub Al-Douri
Publikováno v:
Emergent Materials. 5:1065-1073
This study investigates the structural stability, electronic, elastic, magnetic, thermodynamic, and thermoelectric properties of Ru2MnNb alloy by employing first-principles calculations based on the density functional theory (DFT). Using the generali
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3894b279eaca143c99c5b06f521ba445
https://doi.org/10.1007/s42247-021-00229-y
https://doi.org/10.1007/s42247-021-00229-y
Autor:
Mohammed Ameri, Fatima Zohra Boufadi, Ibrahim Ameri, Yarub Al-Douri, Friha Khelfaoui, Lamia Drici, Fadila Belkharroubi, Walid Belkilali, S. Azzi
Publikováno v:
Emergent Materials. 5:1039-1054
Our comparative study is carried out on different structural, elastic, electronic, and optical properties of two new half-Heusler CaCuP and CaAgP compounds by using first-principles calculations based on density functional density. The generalized gr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9da3708af26cc61412327566bee35a5b
https://doi.org/10.1007/s42247-021-00211-8
https://doi.org/10.1007/s42247-021-00211-8
Autor:
Loubna Bellagoun, FerielOuarda Gaid, Fatima Zohra Boufadi, Yarub Al-Douri, Amal Mentefa, Ali Abu Odeh, Mohammed Ameri
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 34:269-283
The structural, electronic, elastic, magnetic, and thermodynamic properties of two new Heusler alloys Rh2MnZ (Z = Zr, Hf) are studied based on the first principal calculation using the scheme of the generalized gradient approximation (GGA) of density
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65d20a2a29b271560b1dc0a9bda335e2
https://doi.org/10.1007/s10948-020-05741-6
https://doi.org/10.1007/s10948-020-05741-6
Autor:
Y. Azzaz, Ali Bentouaf, Ibrahim Ameri, Djillali Bensaid, Kada Bidai, Mohammed Ameri, Fatima Zohra Boufadi
Publikováno v:
Acta Physica Polonica A. 129:315-322
First Principles Study of Mechanical Stability and Thermodynamic Properties of K2S under Pressure and Temperature Effect F. Boufadi, K. Bidai, M. Ameria,∗, A. Bentouaf, D. Bensaid, Y. Azzaz and I. Ameri Laboratory of Physical Chemistry of Advanced
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f032e592e89a9018bb380952a9c3ae4b
https://doi.org/10.12693/aphyspola.129.315
https://doi.org/10.12693/aphyspola.129.315
Autor:
Mohammed Ameri, Fatima Zohra Boufadi, Fouzia Mired, Amina Touia, Yarub Al-Douri, Keltouma Boudia, Ibrahim Ameri, B. Bouhafs, Fadila Belkharroubi
Publikováno v:
Materials Science in Semiconductor Processing. 26:205-217
We investigated the structural, elastic, and thermodynamic properties of HoX (X= N, O, S and Se), a series of pnictides and chalcogenides based on the rare-earth metal, Ho. These properties were studied by first-principles calculations of the total e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::98c803084759695b0450225b3c1ed178
https://doi.org/10.1016/j.mssp.2014.03.042
https://doi.org/10.1016/j.mssp.2014.03.042
Autor:
Ibrahim Ameri, Samir Mustapha Laoufi, Mohammed Ameri, Amel Slamani, Amina Touia, Fatima Zohra Boufadi, Keltouma Boudia, Fadila Belkharroubi, Yarub Al-Douri
The physical properties of TbFe4P12 and DyFe4P12 ternary alloys have been described using the full potential linear muffin-tin orbital's (FP-LMTO) method within local density approximation (LDA) and local spin-density approximation (LSDA). The equili
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e911bf5405c843a4bcdf478eb8a9e64a
https://aperta.ulakbim.gov.tr/record/55997
https://aperta.ulakbim.gov.tr/record/55997
Autor:
Djelloul Hachemane, Fatima Zohra Boufadi, Adjadj Aze-Eddine, Meriem Faudil, Mohammed Ameri, Amel Slamani, Keltouma Boudia, Amina Touia
Publikováno v:
Materials Sciences and Applications. :674-683
First principles calculations of the structural and electronic properties of AlAs, InAs and their alloy AlxIn1–xAs have been performed using the full-potential linear muffin-tin orbital (FP-LMTO) [1] method within density functional theory (DFT) [2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ed25b72e5eda4de17865eea4e6a61337
https://doi.org/10.4236/msa.2012.310099
https://doi.org/10.4236/msa.2012.310099
Autor:
Mohammed Ameri, Fatima Zohra Boufadi, Ali Bentouaf, Mohammed Doui-Aici, Rabah Khenata, Amina Touia
Publikováno v:
Materials Sciences and Applications. :729-737
The equilibrium structure and the electronic properties of III-V zinc-blende AlP, InP semiconductors and their alloy have been studied in detail from first-principles calculations. A full-potential linear muffin-tin-orbital (FP-LMTO) method has been
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19fd803b26aa7e9b81e5fe2aacc869fe
https://doi.org/10.4236/msa.2011.27101
https://doi.org/10.4236/msa.2011.27101