| 1 |
Insight into the structural, elastic and electronic properties of tetragonal inter-alkali metal chalcogenides CsNaX (X = S, Se, and Te) from first-principles calculations
Heciri D, Belkhir H, Belghit R, Bouhafs B, Khenata R, Ahmed R, Bouhemadou A, Ouahrani T, Wang XT, Bin Omran S
Materials Chemistry and Physics, 221, 125, 2019 |
| 2 |
First principles study of structural, mechanical and electronic properties of the ternary alkali metal oxides KNaO and RbNaO
Belghit R, Belkhir H, Heciri D, Bououdina M, Kadri MT, Ahuja R
Chemical Physics Letters, 706, 684, 2018 |
| 3 |
Theoretical investigation of structural, electronic and optical properties of (BeS)(1)/(BeSe)(1), (BeSe)(1)/(BeTe)(1) and (BeS)(1)/(BeTe)(1) superlattices under pressure
Heciri D, Belkhir H, Hamidani A, Bououdina M, Ahuja R
Chemical Physics Letters, 713, 71, 2018 |
| 4 |
First principles calculations of magnetic properties of Rh-doped SnO2(110) surfaces
Bouamra F, Boumeddiene A, Rerat M, Belkhir H
Applied Surface Science, 269, 41, 2013 |
| 5 |
Structural and electronic properties of Sb-doped SnO2 (110) surface: A first principles study
Boumeddiene A, Bouamra F, Rerat M, Belkhir H
Applied Surface Science, 284, 581, 2013 |
| 6 |
Nitrogen effect on the electrical properties of CNx thin films deposited by reactive magnetron sputtering
Derradji NE, Mahdjoubi ML, Belkhir H, Mumumbila N, Angleraud B, Tessier F
Thin Solid Films, 482(1-2), 258, 2005 |
