Ab-initio study of the vibrational properties of Mg(AlH$_4$)$_2$
Based on Density Functional Theory and Density Functional Perturbation Theory we have studied the thermodynamical and vibrational properties of Mg(AlH$_4$)$_2$.
cond-mat.mtrl-sci↗
arXiv subjects
Eleonora Spanøand Marco Bernasconi
Publications and source records attributed to Eleonora Spanøand Marco Bernasconi.