Bouhemadou A - Search Results

1

Physical properties of Be-Based fluoroperovskite compounds XBeF₃(X = K, Rb): a first-principles study.

Chaba Mouna S, Radjai M, Rahman MA, Bouhemadou A, Abdullah -, Houatis D, Allali D, Sâad Essaoud S, Allaf H. Chaba Mouna S, et al. Among authors: bouhemadou a. J Phys Condens Matter. 2023 Oct 23. doi: 10.1088/1361-648X/ad05f9. Online ahead of print. J Phys Condens Matter. 2023. PMID: 37871596

2

FP-APW+lo calculations of the electronic and optical properties of alkali metal sulfides under pressure.

Khachai H, Khenata R, Bouhemadou A, Haddou A, Reshak AH, Amrani B, Rached D, Soudini B. Khachai H, et al. Among authors: bouhemadou a. J Phys Condens Matter. 2009 Mar 4;21(9):095404. doi: 10.1088/0953-8984/21/9/095404. Epub 2009 Jan 30. J Phys Condens Matter. 2009. PMID: 21817390

3

Structural, electronic, magnetic, half-metallic, mechanical, and thermodynamic properties of the quaternary Heusler compound FeCrRuSi: A first-principles study.

Wang X, Khachai H, Khenata R, Yuan H, Wang L, Wang W, Bouhemadou A, Hao L, Dai X, Guo R, Liu G, Cheng Z. Wang X, et al. Among authors: bouhemadou a. Sci Rep. 2017 Nov 23;7(1):16183. doi: 10.1038/s41598-017-16324-2. Sci Rep. 2017. PMID: 29170544 Free PMC article.

4

Electronic structure and optical properties of the dialkali metal monotelluride compounds: Ab initio study.

Souadia Z, Bouhemadou A, Bin-Omran S, Khenata R, Al-Douri Y, Al Essa S. Souadia Z, et al. Among authors: bouhemadou a. J Mol Graph Model. 2019 Jul;90:77-86. doi: 10.1016/j.jmgm.2019.04.008. Epub 2019 Apr 19. J Mol Graph Model. 2019. PMID: 31031219

5

Ab Initio Investigation of the Structural, Elastic, Dynamic, Electronic, and Magnetic Properties of Cubic Perovskite CeCrO₃.

Kabi O, Abu-Jafar MS, Farout M, Mousa AA, Bouhemadou A, Erum N, Azar SM, Bassalat A, Abualrob H, Thabaineh AY, Khenata R. Kabi O, et al. Among authors: bouhemadou a. ACS Omega. 2024 Feb 27;9(10):11820-11828. doi: 10.1021/acsomega.3c09292. eCollection 2024 Mar 12. ACS Omega. 2024. PMID: 38497016 Free PMC article.

6

Electronic structure and optical properties of TaNO: An ab initio study.

Irfan M, Kamran MA, Azam S, Iqbal MW, Alharbi T, Majid A, Omran SB, Khenata R, Bouhemadou A, Wang X. Irfan M, et al. Among authors: bouhemadou a. J Mol Graph Model. 2019 Nov;92:296-302. doi: 10.1016/j.jmgm.2019.08.006. Epub 2019 Aug 10. J Mol Graph Model. 2019. PMID: 31430680

7

Elastic, electronic, chemical bonding and thermodynamic properties of the ternary nitride Ca₄TiN₄: Ab initio predictions.

Boucenna S, Haddadi K, Bouhemadou A, Louail L, Soyalp F, Khenata R. Boucenna S, et al. Among authors: bouhemadou a. J Mol Graph Model. 2019 Nov;92:74-85. doi: 10.1016/j.jmgm.2019.07.006. Epub 2019 Jul 17. J Mol Graph Model. 2019. PMID: 31344546

8

New pressure-induced polymorphic transitions of anhydrous magnesium sulfate.

Benmakhlouf A, Errandonea D, Bouchenafa M, Maabed S, Bouhemadou A, Bentabet A. Benmakhlouf A, et al. Among authors: bouhemadou a. Dalton Trans. 2017 Apr 11;46(15):5058-5068. doi: 10.1039/c7dt00539c. Dalton Trans. 2017. PMID: 28361152

9

Site preference and tetragonal distortion in palladium-rich Heusler alloys.

Wu M, Han Y, Bouhemadou A, Cheng Z, Khenata R, Kuang M, Wang X, Yang T, Yuan H, Wang X. Wu M, et al. Among authors: bouhemadou a. IUCrJ. 2019 Jan 24;6(Pt 2):218-225. doi: 10.1107/S2052252518017578. eCollection 2019 Mar 1. IUCrJ. 2019. PMID: 30867919 Free PMC article.

10

Rare earth-based quaternary Heusler compounds MCoVZ (M = Lu, Y; Z = Si, Ge) with tunable band characteristics for potential spintronic applications.

Wang X, Cheng Z, Liu G, Dai X, Khenata R, Wang L, Bouhemadou A. Wang X, et al. Among authors: bouhemadou a. IUCrJ. 2017 Oct 6;4(Pt 6):758-768. doi: 10.1107/S2052252517013264. eCollection 2017 Nov 1. IUCrJ. 2017. PMID: 29123678 Free PMC article.

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