| Structural and elastic properties of LiBH4 for hydrogen storage applications Y Bouhadda, S Djellab, M Bououdina, N Fenineche, Y Boudouma Journal of alloys and compounds 534, 20-24, 2012 | 73 | 2012 |
| Elastic properties of perovskite-type hydride NaMgH3 for hydrogen storage Y Bouhadda, M Bououdina, N Fenineche, Y Boudouma International journal of hydrogen energy 38 (3), 1484-1489, 2013 | 72 | 2013 |
| Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage Y Bouhadda, Y Boudouma, N Fennineche, A Bentabet Journal of Physics and Chemistry of Solids 71 (9), 1264-1268, 2010 | 41 | 2010 |
| First-principle calculation of MgH2 and LiH for hydrogen storage Y Bouhadda, A Rabehi, STC Bezzari Journal of Renewable Energies 10 (4), 545–550-545–550, 2007 | 35 | 2007 |
| Hydrogen solid storage: first-principles study of ZrNiH3 Y Bouhadda, A Rabehi, Y Boudouma, N Fenineche, S Drablia, H Meradji international journal of hydrogen energy 34 (11), 4997-5002, 2009 | 34 | 2009 |
| Hydrogen storage: lattice dynamics of orthorhombic NaMgH3 Y Bouhadda, N Fenineche, Y Boudouma Physica B: Condensed Matter 406 (4), 1000-1003, 2011 | 33 | 2011 |
| The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications K Benyelloul, Y Bouhadda, M Bououdina, HI Faraoun, H Aourag, ... International journal of hydrogen energy 39 (24), 12667-12675, 2014 | 31 | 2014 |
| Thermodynamic functions from lattice dynamic of KMgH3 for hydrogen storage applications Y Bouhadda, N Kheloufi, A Bentabet, Y Boudouma, N Fenineche, ... Journal of alloys and compounds 509 (37), 8994-8998, 2011 | 18 | 2011 |
| Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1− XTe B Bahloul, A Bentabet, L Amirouche, Y Bouhadda, S Bounab, B Deghfel, ... Journal of Physics and Chemistry of Solids 75 (3), 307-314, 2014 | 17 | 2014 |
| Structural, Electronic and Elastic Properties of MgH2, CaH2 and Ca4Mg3H14 for Hydrogen Storage Materials S Djellab, Y Bouhadda, M Bououdina, N Fenineche, Y Boudouma Journal of Electronic Materials 45 (8), 3935–3942, 2016 | 14 | 2016 |
| A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE= Ce, Pr, Dy) K Benyelloul, L Seddik, Y Bouhadda, M Bououdina, N Fenineche, ... International Journal of Hydrogen Energy 41 (26), 11254-11263, 2016 | 12 | 2016 |
| Effect of pressure on structural, elastic and mechanical properties of transition metal hydrides Mg7TMH16 (TM= Sc, Ti, V, Y, Zr and Nb): first-principles investigation K Benyelloul, L Seddik, Y Bouhadda, M Bououdina, H Aourag, K Khodja Journal of Physics and Chemistry of Solids 111, 229-237, 2017 | 10 | 2017 |
| First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAsxSb1− x (Z= B, Al, Ga, In) S Bounab, A Bentabet, Y Bouhadda, G Belgoumri, N Fenineche Journal of Electronic Materials, 1-10, 2017 | 8 | 2017 |
| Contribution à l’étude du trouble atmosphérique de Linke sur le site de Ghardaïa Y Bouhadda, L Serir Journal of Renewable Energies 9 (4), 277-284, 2006 | 8 | 2006 |
| Electronic and elastic properties of Mg7TiH16 hydrogen storage material Y Bouhadda, M Bououdina, N Fenineche, Y Boudouma Computational materials science 78, 110-115, 2013 | 7 | 2013 |
| Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy S Bounab, Y Bouhadda, A Bentabet Computational Condensed Matter 21, e00401, 2019 | 6 | 2019 |
| Ab initio study of the structural, electronic and optical properties of ZnTe compound B Bahloul, B Deghfel, L Amirouche, A Bentabet, Y Bouhadda, S Bounab, ... AIP Conference Proceedings 1653 (1), 2015 | 6 | 2015 |
| Structural, electronic, elastic and thermodynamical properties of BaxSr1− xLiH3 B Bahloul, A Bentabet, L Amirouche, Y Bouhadda, N Fenineche Physica Scripta 84 (6), 065705, 2011 | 6 | 2011 |
| A datamining approach to classify, select and predict the formation enthalpy for intermetallic compound hydrides A Djellouli, K Benyelloul, H Aourag, S Bekhechi, A Adjadj, Y Bouhadda, ... International Journal of Hydrogen Energy 43 (41), 19111-19120, 2018 | 5 | 2018 |
| Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations G Belgoumri, A Bentabet, R Khenata, Y Bouhadda, A Benmakhlouf, ... Chinese Journal of Physics 56 (3), 1074-1088, 2018 | 5 | 2018 |
