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ameur dahani
ameur dahani
未知所在单位机构
在 univ-saida.dz 的电子邮件经过验证
标题
引用次数
引用次数
年份
Thermoelectric and piezoelectric properties in half-Heusler compounds TaXSn (X= Co, Rh and Ir) based on ab initio calculations
Z Almaghbash, O Arbouche, A Dahani, A Cherifi, M Belabbas, A Zenati, ...
International Journal of Thermophysics 42, 1-19, 2021
282021
A performance investigation of SAC-OCDMA system based on a spectral efficient 2D cyclic shift code for next generation passive optical network
K Meftah, A Cherifi, A Dahani, M Alayedi, H Mrabet
Optical and Quantum Electronics 53, 1-28, 2021
172021
DFT + U Analysis of Structural, Electronic, and Magnetic Properties of Mn–As–Sb Ternary Systems
A Dahani, S Kacimi, A Boukortt, M Bououdina, A Zaoui
Journal of Superconductivity and Novel Magnetism 27, 2263-2275, 2014
172014
First-principles calculations of structural, magnetic phase stability and electronic properties of RVO4 compounds
M Moussa, M Djermouni, S Kacimi, M Azzouz, A Dahani, A Zaoui
Computational materials science 68, 361-366, 2013
152013
Significant improvement in the piezoelectric properties and electromechanical coupling factors of wurtzite AlN compound under high pressures
Z Almaghbash, O Arbouche, A Dahani, A Cherifi, M Belabbas, B Djellouli
Journal of Computational Electronics 20 (6), 2420-2430, 2021
62021
Electronic structure and magnetic properties of rare-earth perovskite gallates from first principles
A Dahani, H Alamri, B Merabet, A Zaoui, S Kacimi, A Boukortt, M Bejar
Chinese Physics B 26 (1), 017101, 2017
62017
Theoretical investigations of hardness in hexaborides ReB6 (Re= La, Ce, Nd) compounds and their solid solutions, La1− xCexB6 and Nd1− xCexB6: A DFT+ U+ SO study
N Bellahcene, A Dahani, K Dine, M Djermouni, A Cherifi, O Arbouche, ...
Computational Materials Science 229, 112395, 2023
32023
First-Principle Simulation of Ferromagnetism in Gd-Doped Mg2X (, Ge and Sn)
YE Ahmar, A Hallouche, A Dahani, A Zaoui, S Kacimi, Z Haddouche, ...
Spin 9 (03), 1950010, 2019
32019
Spontaneous polarization study in A3+B4+(O2N)7− and A2+B5+(O2N)7− perovskite-type oxynitrides: a first principles investigation
K Djebari, A Dahani, M Djermouni, K Dine, A Cherifi, O Arbouche, A Zaoui, ...
Applied Physics A 128 (5), 398, 2022
22022
Electronic structure and superconductivity of rare-earth pnictides
K Dine, S Abbaoui, A Dahani, A Zaoui, S Kacimi, A Kadiri, A Boukortt
Physica C: Superconductivity and its Applications 566, 1353542, 2019
12019
Design and implementation of a medical platform for real-time and remote ECG monitoring using DigiMesh wireless sensor network technology
H Sahraoui, A Dahani, A Tigrine, M Bouhamdi, K Dine, C Abdelhamid, ...
Research on Biomedical Engineering 39 (4), 959-976, 2023
2023
Platinum nitride Pt4N compound: first principles investigations
N Bellahcene, A Dahani, M Djermouni, K Dine, A Cherifi, A Zaoui
Indian Journal of Physics 97 (10), 2917-2926, 2023
2023
Half-Metallic Ferromagnetism in Gd-Doped Ti1/2Mg1/2N Alloy: An ab initio Prediction
Z Haddouche, A Hallouche, A Dahani, A Zaoui, S Kacimi, Y El Ahmar, ...
Journal of Superconductivity and Novel Magnetism 33, 1215-1222, 2020
2020
Electronic structure and magnetic properties of rare-earth perovskite gallates from first principles calculation
A Dahani, H Alamri, B Merabet, A Zaoui, S Kacimi, A Boukortt, M Bejar
2017
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