Ab-initio study of the vibrational properties of Mg(AlH$_4$)$_2$

Details Ab-initio study of the vibrational properties of Mg(AlH$_4$)$_2$ Ab-initio study of the vibrational properties of Mg(AlH$_4$)$_2$

2004-10-29

arxiv.org/abs/cond-mat/0410759v1

Physics

Condensed Matter

Materials Science

Eleonora Span\`o and Marco Bernasconi

Scientific paper

Based on Density Functional Theory and Density Functional Perturbation Theory
we have studied the thermodynamical and vibrational properties of
Mg(AlH$_4$)$_2$.

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