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Youcef Bouhadda

Observed names: Y Bouhadda, Y. BOUHADDA, Y. Bouhadda, Youcef BOUHADDA
ORCID: 0000-0003-1215-6435
Observed ORCID: 0000-0003-1215-6435
OpenAlex ID: A5068723919
Elastic properties of perovskite-type hydride NaMgH3 for hydrogen storage
2012 · Y. Bouhadda, M. Bououdina, et al. · International Journal of Hydrogen Energy · 142
Ab initio calculations study of the electronic, optical and thermodynamic properties of NaMgH3, for hydrogen storage
2010 · Youcef Bouhadda, Youcef Boudouma, et al. · Journal of Physics and Chemistry of Solids · 86
Structural and elastic properties of LiBH4 for hydrogen storage applications
2012 · Y. Bouhadda, S. Djellab, et al. · Journal of Alloys and Compounds · 77
The effect of hydrogen on the mechanical properties of FeTi for hydrogen storage applications
2014 · K. Benyelloul, Y. Bouhadda, et al. · International Journal of Hydrogen Energy · 46
Hydrogen solid storage: First-principles study of ZrNiH3
2009 · Youcef Bouhadda, Amel Rabehi, et al. · International Journal of Hydrogen Energy · 40
Hydrogen storage: Lattice dynamics of orthorhombic NaMgH3
2010 · Youcef Bouhadda, Noureddine Fenineche, et al. · Physica B Condensed Matter · 35
First-principle calculation of MgH2 and LiH for hydrogen storage
2007 · Youcef Bouhadda, Amel Rabehi, et al. · Journal of Renewable Energies · 28
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Thermodynamic functions from lattice dynamic of KMgH3 for hydrogen storage applications
2011 · Youcef Bouhadda, Nawal Kheloufi, et al. · Journal of Alloys and Compounds · 24
Structural, Electronic and Elastic Properties of MgH2, CaH2 and Ca4Mg3H14 for Hydrogen Storage Materials
2016 · Sihem Djellab, Youcef Bouhadda, et al. · Journal of Electronic Materials · 21
Ab initio calculations of structural, electronic, optical and thermodynamic properties of alkaline earth tellurides BaxSr1−XTe
2013 · B. Bahloul, A. Bentabet, et al. · Journal of Physics and Chemistry of Solids · 16
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
2017 · Kamel Benyelloul, Larbi Seddik, et al. · Journal of Physics and Chemistry of Solids · 13
Electronic and elastic properties of Mg7TiH16 hydrogen storage material
2013 · Y. Bouhadda, M. Bououdina, et al. · Computational Materials Science · 13
Insight into the structural, electronic and elastic properties of AInQ2 (A: K, Rb and Q: S, Se, Te) layered structures from first-principles calculations
2018 · Gh. Belgoumri, A. Bentabet, et al. · Chinese Journal of Physics · 11
A datamining approach to predict the formation enthalpy for rare-earth dihydrides REH2 (RE = Ce,Pr,Dy)
2016 · K. Benyelloul, L. Seddik, et al. · International Journal of Hydrogen Energy · 11
First-Principles Calculations of Structural, Electronic and Optical Properties of Ternary Semiconductor Alloys ZAs x Sb1−x (Z = B, Al, Ga, In)
2017 · S. Bounab, A. Bentabet, et al. · Journal of Electronic Materials · 10
Theoretical prediction of the structural, elastic, electronic, and thermodynamic properties of the Nowotny-Juza LiMgAsxSb1-x alloy
2019 · S. Bounab, Y. Bouhadda, et al. · Computational Condensed Matter · 9
DFT study of structural, electronic and elastic properties of two polymorphs of monoclinic CsGaQ2 (Q = S, Se)
2018 · N. Benmekideche, A. Bentabet, et al. · Chinese Journal of Physics · 8
Structural, electronic, elastic and thermodynamical properties of BaxSr1−xLiH3
2011 · B Bahloul, A Bentabet, et al. · Physica Scripta · 8
Ab initio study of the structural, electronic and optical properties of ZnTe compound
2015 · B. Bahloul, B. Deghfel, et al. · AIP conference proceedings · 7
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A datamining approach to classify, select and predict the formation enthalpy for intermetallic compound hydrides
2018 · A. Djellouli, K. Benyelloul, et al. · International Journal of Hydrogen Energy · 6
Contribution à l’étude du trouble atmosphérique de Linke sur le site de Ghardaïa
2006 · Youcef Bouhadda, Lazhar Serir · Journal of Renewable Energies · 6
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First-principles calculations to investigate structural, electronic, and thermodynamic properties of ammonia monochloroborane (NH3BH2Cl) as a promising hydrogen storage candidate
2022 · Y. Bouhadda, B. Dadda, et al. · Physica B Condensed Matter · 5
Hydrogen storage: Investigation of the elastic properties of Mg7NbH16 hydride
2023 · Youcef Bouhadda, Mohamed Bououdina, et al. · Journal of Renewable Energies · 4
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The destabilising effect of alkali metal (Na and K) of hydrazine-borane N2H4BH3 for hydrogen storage: Ab-initio study
2018 · A. Aichouche, Y. Bouhadda, et al. · International Journal of Hydrogen Energy · 4
Solid-state structures and properties of scandium hydride; hydrogen storage and switchable mirrors application
2016 · Khadidja Khodja, Youcef Bouhadda, et al. · The European Physical Journal Applied Physics · 4
Works count: 49
Citation count: 652
H-index: 12
I10-index: 15
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