Výsledky vyhledávání - "M. N. Belkaid"

Investigation of the Structural, Elastic, Electronic, and Optical Properties of Half-Heusler CaMgZ (Z = C, Si, Ge, Sn, Pb) Compounds

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

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Ab initio and Monte Carlo studies of physical properties of semiconductor radiation detectors

Autor: N. Aouail, A. Oukebdane, M. H. Tedjini, N. Belameiri, M. N. Belkaid

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

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First-Principle Study of Structural, Elastic, Electronic and Magnetic Properties of the Quaternary Heusler CoZrFeP

Autor: Ahmed H. Belbachir, C. Abbes, M. N. Belkaid, Souheil Belbachir

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

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Structural properties and new phase transitions of ScN using FP-LMTO method

Autor: Houria Berkok, M. N. Belkaid, Abdelghani Tebboune

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

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Studies on mass attenuation coefficients, effective atomic and electron numbers for Cd1-xZnxTe alloy at photon energies of 10 to 100 keV

Autor: A. Saim, M. N. Belkaid, A. Tebboune, A. H. Belbachir, H. Berkok

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

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