Rеvuе des Energies Renouvelables
Volume 10, Numéro 4, Pages 545-550
2007-12-31
Authors : Bouhadda Y. . Rabehi A. . Bezzari-tahar-chaouche S. .
First-principles calculation has been performed on the simple hydrides LiH and MgH2 using the full-potential linearized augmented waves (FP-LAPW). The electronic structure and structural stability are studied. The formation energy has been investigated on these promising candidates for hydrogen storage applications. Our calculated results generally are in good agreement with experimental data. The differences were discussed in this paper.
Hydrides, FP-LAPW, Formation energy, Hydrogen storage.
Bouhadda Y.
.
Bououdina M.
.
Fenineche N.
.
Boudouma Y.
.
pages 503-512.
Khodja Khadidja
.
Bouhadda Youcef
.
pages 54-58.
Khodja K.
.
Bouhadda Y.
.
pages 201-206.
Sekkal A.
.
Benzair A.
.
pages 121-126.
Kerboub Abdelhak
.
Belbacha El Djemai
.
Djaballah Yassine
.
Belgace Bouzida Aissa
.
pages 38-43.