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First principle calculations for improving desorption tempe..:
BHIHI, M
;
LAKHAL, M
;
NAJI, S
...
Bulletin of Materials Science. 37 (2014) 7 - p. 1731-1736 , 2014
Link:
https://doi.org/10.1007/s12034-014-0732-8
RT Journal T1 <Title>First principle calculations for improving desorption temperature in Mg16H32 doped with Ca, Sr and Ba elements</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s12034-014-0732-8&Exemplar=1&LAN=DE A1 BHIHI, M A1 LAKHAL, M A1 NAJI, S A1 LABRIM, H A1 BELHAJ, A A1 BENYOUSSEF, A A1 KENZ, A EL A1 LOULIDI, M A1 KHALIL, B A1 MOUNKACHI, O A1 ABDELLAOUI, M A1 HLIL, E K PB Springer Science and Business Media LLC YR 2014 SN 0250-4707 SN 0973-7669 JF Bulletin of Materials Science VO 37 IS 7 SP 1731 OP 1736 LK http://dx.doi.org/https://doi.org/10.1007/s12034-014-0732-8 DO https://doi.org/10.1007/s12034-014-0732-8 SF ELIB - SuUB Bremen
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