Items where Author is "Bouhemadou, A."

Article

Zerarga, F. and Allali, D. and Bouhemadou, A. and Khenata, R. and Deghfel, B. and Essaoud, S. Saad and Ahmed, R. and Al-Douri, Y. and Safaai, S.S. and Bin-Omran, S. and Naqib, S.H. (2022) Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals. Computational Condensed Matter, 32. ISSN 23522143, DOI https://doi.org/10.1016/j.cocom.2022.e00705.

Gherriche, A. and Bouhemadou, A. and Al-Douri, Y. and Bin-Omran, S. and Khenata, R. and Hadi, M. A. (2021) Ab initio exploration of the structural, elastic, electronic and optical properties of a new layered perovskite-type oxyfluoride: CsSrNb2O6F. Materials Science in Semiconductor Processing, 131. ISSN 1369-8001, DOI https://doi.org/10.1016/j.mssp.2021.105890.

Gherab, K. and Al-Douri, Y. and Hashim, U. and Khenata, R. and Bouhemadou, A. and Ameri, M. (2021) Temperature effect to investigate optical and structural properties of AZO nanostructures for optoelectronics. Bulletin of Materials Science, 44 (1). ISSN 0250-4707, DOI https://doi.org/10.1007/s12034-020-02298-x.

Basheer, Alfarooq O. and Hanafiah, Marlia M. and Alsaadi, Mohammed Abdulhakim and Yaacob, Wan Zuhairi Wan and Al-Douri, Y. and Bouhemadou, A. (2021) Synthesis and characterization of low-cost carbon nanotubes by chemical vapor deposition for aluminum removal from aqueous solution. Desalination and Water Treatment, 214. pp. 440-451. ISSN 1944-3994, DOI https://doi.org/10.5004/dwt.2021.26749.

Alnujaim, S. and Bouhemadou, A. and Bedjaoui, A. and Bin-Omran, S. and Al-Douri, Y. and Khenata, R. and Maabed, S. (2020) Ab initio prediction of the elastic, electronic and optical properties of a new family of diamond-like semiconductors, Li2HgMS4 (M = Si, Ge and Sn). Journal of Alloys and Compounds, 843. ISSN 0925-8388, DOI https://doi.org/10.1016/j.jallcom.2020.155991.

Hadji, S. and Bouhemadou, A. and Haddadi, K. and Cherrad, D. and Khenata, R. and Bin-Omran, S. and Al-Douri, Yarub (2020) Elastic, electronic, optical and thermodynamic properties of Ba3Ca2Si2N6 semiconductor: First-principles predictions. Physica B: Condensed Matter, 589. ISSN 0921-4526, DOI https://doi.org/10.1016/j.physb.2020.412213.

Gherab, K. and Al-Douri, Yarub and Hashim, U. and Ameri, M. and Bouhemadou, A. and Batoo, Khalid Mujasam and Adil, Syed Farooq and Khan, Mujeeb and Raslan, Emad H. (2020) Fabrication and characterizations of Al nanoparticles doped ZnO nanostructures-based integrated electrochemical biosensor. Journal of Materials Research and Technology-JMR&T, 9 (1). pp. 857-867. ISSN 2238-7854, DOI https://doi.org/10.1016/j.jmrt.2019.11.025.

Souadia, Z. and Bouhemadou, A. and Khenata, R. and Al-Douri, Yarub (2017) Structural, elastic and lattice dynamical properties of the alkali metal tellurides: First-principles study. Physica B: Condensed Matter, 521. pp. 204-214. ISSN 0921-4526, DOI https://doi.org/10.1016/j.physb.2017.07.004.

Khireddine, A. and Bouhemadou, A. and Alnujaim, S. and Guechi, N. and Bin-Omran, S. and Al-Douri, Y. and Khenata, R. and Maabed, S. and Kushwaha, A. K. (2015) First-principles predictions of the structural, electronic, optical and elastic properties of the zintl-phases AE3GaAs3 (AE = Sr, Ba). Solid State Sciences, 114. ISSN 1293-2558, DOI https://doi.org/10.1016/j.jallcom.2014.08.143.