First principle calculations for improving desorption temperature in MgH doped with Ca, Sr and Ba elements.
Autor: | BHIHI, M1, LAKHAL, M1, NAJI, S, LABRIM, H2, BELHAJ, A3, BENYOUSSEF, A, KENZ, A1 elkenz@fsr.ac.ma, LOULIDI, M1, KHALIL, B1, MOUNKACHI, O4, ABDELLAOUI, M1, HLIL, E5 |
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Zdroj: | Bulletin of Materials Science. Dec2014, Vol. 37 Issue 7, p1731-1736. 6p. |
Databáze: | Academic Search Ultimate |
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