Zobrazeno 1 - 10
of 16
pro vyhledávání: '"M. N. Belkaid"'
Autor:
A. Saim, F. Belkharroubi, F. Z. Boufadi, I. Ameri, L. F. Blaha, A. Tebboune, M. N. Belkaid, W. Belkilali, M. Ameri, Y. Al-Douri, A. F. Abd El-Rehim
Publikováno v:
Journal of Electronic Materials. 51:4014-4028
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d6a38e0d28f1e94b7c121f05b85b9af5
https://doi.org/10.1007/s11664-022-09659-8
https://doi.org/10.1007/s11664-022-09659-8
Publikováno v:
Indian Journal of Physics. 95:2627-2638
The structural and electronic properties of Cd1−xZnxTe and Cd1–xMnxTe compound semiconductors are investigated by using the first-principles pseudopotential plane-wave method based on the density functional theory (DFT). The generalized gradient
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c5678ae5dedcc51328f2234889ecd5a5
https://doi.org/10.1007/s12648-020-01916-y
https://doi.org/10.1007/s12648-020-01916-y
Publikováno v:
Journal of Superconductivity and Novel Magnetism. 33:2899-2905
Many studies nowadays are available to predict the half-metallic behaviour of Heusler’s quaternary compounds. Using the first principle study of the quaternary Heusler CoZrFeP, we examined its structural, electronic and magnetic properties with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::352cc2d03b5b7cc7c9160af1cb9150bb
https://doi.org/10.1007/s10948-020-05598-9
https://doi.org/10.1007/s10948-020-05598-9
Publikováno v:
Physica B: Condensed Matter. 406:3836-3840
By full potential linear muffin-tin orbitals (FP-LMTO) method, we have studied the phase transitions of ScN under high pressures. The local density (LDA) approximation was used for the exchange and correlation energy density functional. The most impo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e55cfa09f8fbab382cb083a3888c477b
https://doi.org/10.1016/j.physb.2011.07.006
https://doi.org/10.1016/j.physb.2011.07.006
Publikováno v:
International Journal of the Physical Sciences. 7
The physical parameters calculated using Full Potential Linear Muffin Tin Orbitales FP-LMTO method is satisfying. Using the photon mass attenuation coefficient obtained via XCOM data of Cd1-xZnxTe compound, the effective atomic number and the effecti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f1a0f4a94ed4e2f1e5e6c6d513796add
https://doi.org/10.5897/ijps12.300
https://doi.org/10.5897/ijps12.300
Review: Structural, elastic, and thermodynamic properties of cubic and hexagonal Scx Al1−x N crystals.
Publikováno v:
Journal of Applied Physics; 10/28/2023, Vol. 134 Issue 16, p1-56, 56p
Autor:
Güler, Melek1 (AUTHOR) mlkgnr@gmail.com, Uğur, Şule2 (AUTHOR), Uğur, Gökay2 (AUTHOR), Güler, Emre1 (AUTHOR)
Publikováno v:
International Journal of Quantum Chemistry. 2/15/2023, Vol. 123 Issue 4, p1-9. 9p.
Autor:
AlShaikh Mohammad, Noorhan F., Abu-Jafar, Mohammed S., Asad, Jihad H., Farout, Mahmoud, Bouhemadou, A., Mousa, Ahmad A., Khenata, R., Erum, Nazia, Chik, Abdullah
Publikováno v:
AIP Advances; Apr2024, Vol. 14 Issue 4, p1-14, 14p
Autor:
Belkharroubi, Fadila, Belkilali, Walid, Khelfaoui, Friha, Boudahri, Fethi, Zahraoui, Mehdi, Belmiloud, Nawal, Bentayeb, Kader, Abdellah, El Hadj Adel, Bennoui, Radja Nour El Imene, Belbachir, Raghed, Al‐Douri, Y.
Publikováno v:
Crystal Research & Technology; Jan2024, Vol. 59 Issue 1, p1-15, 15p
Autor:
Meenakshi, R., Srinivasan, R. Aram Senthil, Amudhavalli, A., RajeswaraPalanichamy, R., Iyakutti, K.
Publikováno v:
European Physical Journal Plus; Oct2022, Vol. 137 Issue 10, p1-13, 13p