Hydrogen storage properties of perovskite-type MgCoH₃ under strain effect von Garara, M., Benzidi, H., Abdellaoui, M., Lakhal, M., El kenz, A., Benyoussef, A., Mounkachi, O., Loulidi, M.

Volltext

First-principles study of closo-dodecaborates M2B12H12 (M = Li, Na, K) as solid-state electrolyte materials von Akrouchi, A, Benzidi, H, Al-Shami, A, A El kenz, Benyoussef, A, A El Kharbachi, Mounkachi, O

Volltext

Improved thermodynamic properties of doped LiBH4 for hydrogen storage: First-principal calculation von Benzidi, H., Lakhal, M., Abdellaoui, M., Garara, M., Benyoussef, A., El kenz, A., Loulidi, M., Hamedoun, M., Mounkachi, O.

Volltext

First principle study of strain effect on structural and dehydrogenation properties of complex hydride LiBH4 von Benzidi, H., Lakhal, M., Benyoussef, A., Hamedoun, M., Loulidi, M., El kenz, A., Mounkachi, O.

Volltext

Enhancing of hydrogen storage properties of perovskite-type MgNiH3 by introducing cobalt dopant (MgCoxNi1−xH3) using first-principle calculations von Abdellaoui, M., Lakhal, M., Benzidi, H., Garara, M., Benyoussef, A., El Kenz, A., Mounkachi, O., Loulidi, M., Ez-Zahraouy, H.

Volltext

Phosphorene: A promising candidate for H2 storage at room temperature von Garara, M., Benzidi, H., Lakhal, M., Louilidi, M., Ez-Zahraouy, H., El Kenz, A., Hamedoun, M., Benyoussef, A., Kara, A., Mounkachi, O.

Volltext

The hydrogen storage properties of Mg-intermetallic-hydrides by ab initio calculations and kinetic Monte Carlo simulations von Abdellaoui, M., Lakhal, M., Benzidi, H., Mounkachi, O., Benyoussef, A., El Kenz, A., Loulidi, M.

Volltext

First-principles study of closo -dodecaborates M 2 B 12 H 12 (M = Li, Na, K) as solid-state electrolyte materials von Akrouchi, A., Benzidi, H., Al-Shami, A., El kenz, A., Benyoussef, A., El Kharbachi, A., Mounkachi, O.

Volltext

First-principles study of -dodecaborates MBH (M = Li, Na, K) as solid-state electrolyte materials von Akrouchi, A, Benzidi, H, Al-Shami, A, El kenz, A, Benyoussef, A, El Kharbachi, A, Mounkachi, O

Volltext

Metal (boro-) hydrides for high energy density storage and relevant emerging technologies von Bannenberg, L.J., Heere, M., Benzidi, H., Montero, J., Dematteis, E.M., Suwarno, S., Jaroń, T., Winny, M., Orłowski, P.A., Wegner, W., Starobrat, A., Fijałkowski, K.J., Grochala, W., Qian, Z., Bonnet, J.-P., Nuta, I., Lohstroh, W., Zlotea, C., Mounkachi, O., Cuevas, F., Chatillon, C., Latroche, M., Fichtner, M., Baricco, M., Hauback, B.C., El Kharbachi, A.

Volltext

Vibrational and thermodynamic properties of LiBH4 polymorphs from first-principles calculations von Benzidi, H., Garara, M., Lakhal, M., Abdalaoui, M., Benyoussef, A., El kenz, A., Louilidi, M., Hamedoun, M., Mounkachi, O.

Volltext

Vibrational and thermodynamic properties of LiBH 4 polymorphs from first-principles calculations von Benzidi, H., Garara, M., Lakhal, M., Abdalaoui, M., Benyoussef, A., El kenz, A., Louilidi, M., Hamedoun, M., Mounkachi, O.

Volltext

Metal (boro-) hydrides for high energy density storage and relevant emerging technologies von Bannenberg, L J, Heere, M, Benzidi, H, Montero, J, Dematteis, E M, Suwarno, S, Jaroń, T, Winny, M, Orłowski, P A, Wegner, W, Starobrat, A, Fijałkowski, K J, Grochala, W, Qian, Z, J -P Bonnet, Nuta, I, Lohstroh, W, Zlotea, C, Mounkachi, O, Cuevas, F, Chatillon, C, Latroche, M, Fichtner, M, Baricco, M, Hauback, B C, A El Kharbachi

Volltext