Ab-initio study of the vibrational properties of Mg(AlH$_4$)$

2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/25173Based on Density Functional Theory and Density Functional Perturbation Theory we have studied the thermodynamical and vibrational properties of Mg(AlH$_4$)$_2$.Eleonora Spanò and Marco BernasconiMaterials ScienceAb-initio study of the vibrational properties of Mg(AlH$_4$)$_2$text