First principle calculations for improving desorption temperature in Mg16H32doped with Ca, Sr and Ba elements
BHIHI, M, LAKHAL, M, NAJI, S, LABRIM, H, BELHAJ, A, BENYOUSSEF, A, KENZ, A EL, LOULIDI, M, KHALIL, B, MOUNKACHI, O, ABDELLAOUI, M, HLIL, E KVolume:
37
Language:
english
Journal:
Bulletin of Materials Science
DOI:
10.1007/s12034-014-0732-8
Date:
December, 2014
File:
PDF, 524 KB
english, 2014