Vibrational and thermodynamic properties of LiBH4 polymorphs from first-principles calculations

Autor: Benzidi, H., Garara, M., Lakhal, M., Abdalaoui, M., Benyoussef, A., El kenz, A., Louilidi, M., Hamedoun, M., Mounkachi, O.
Zdroj: In International Journal of Hydrogen Energy 29 March 2018 43(13):6625-6631
Databáze: ScienceDirect