Rеvuе des Energies Renouvelables
Volume 17, Numéro 2, Pages 201-206
2014-06-30
Authors : Khodja K. . Bouhadda Y. .
In this paper we report the SrAl2H2 electronic properties which is a Zintl phase hydride in frame of the Density Functional Theory ‘DFT’ using the plane wave and pseudo potential method. We discuss the chemical bond nature using total and partial density of states ‘DOS and PDOS’, also we calculated the bonding distance of hydride compound and its precursor SrAl2 and the enthalpy formation of the SrAl2H2 for hydrogen storage.
Hydrogen Storage, Zintl Phase, Metal Hydride, Electronic Properties, Density Functional Theory.
Bouhadda Y.
.
Bououdina M.
.
Fenineche N.
.
Boudouma Y.
.
pages 503-512.
Khodja Khadidja
.
Bouhadda Youcef
.
pages 54-58.
Khodja Khadidja
.
Bouhadda Youcef
.
Belasri Ahmed
.
pages 68-76.
Bouhadda Y.
.
Rabehi A.
.
Bezzari-tahar-chaouche S.
.
pages 545-550.
Lekhal A.
.
Benkhelifa F. Z
.
Abbar B.
.
Méçabih S.
.
pages 93-99.