검색결과 : 6건
| No. | Article |
|---|---|
| 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 |
A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy) Benyelloul K, Seddik L, Bouhadda Y, Bououdina M, Fenineche N, Aourag H, Bouhafs B International Journal of Hydrogen Energy, 41(26), 11254, 2016 |
| 3 |
Stability and electronic properties of ZnxCd1-xO alloys Zaoui A, Zaoui M, Kadmi S, Boukortt A, Bouhafs B Materials Chemistry and Physics, 120(1), 98, 2010 |
| 4 |
Theoretical investigation of electronic structure of PbSxTe1-x and PbSexTe1-x alloys Zaoui A, Kacimi S, Zaoui M, Bouhafs B Materials Chemistry and Physics, 114(2-3), 650, 2009 |
| 5 |
First-principles calculations on the electronic structure of TiCxN1-x, ZrxNb1-xC and HfCxN1-x alloys Zaoui A, Bouhafs B, Ruterana P Materials Chemistry and Physics, 91(1), 108, 2005 |
| 6 |
Theoretical analysis of disorder effects on electronic and optical properties of the quaternary alloy Ga1-xAlxAsySb1-y Rabah M, Abid H, Bouhafs B, Aourag H Materials Chemistry and Physics, 74(3), 328, 2002 |