Open AccessFirst principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements
Author(s) -
M. Bhihi,
M. Lak�hal,
S. Naji,
H. Labrim,
A. Belhaj,
A. Benyoussef,
A. Kenz,
M. Loulidi,
B. Khalil,
O. Mounkachi,
M. Abdellaoui,
E.K. Hlil
Publication year - 2014
Publication title -
bulletin of materials science
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.35
H-Index - 72
eISSN - 0973-7669
pISSN - 0250-4707
DOI - 10.1007/s12034-014-0732-8
Subject(s) - hydrogen storage , desorption , hydrogen , doping , electronic structure , materials science , ab initio , chemical stability , thermodynamics , chemistry , computational chemistry , adsorption , physics , optoelectronics , organic chemistry
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