arXiv:cond-mat/0410759 Abstract

arXiv:cond-mat/0410759Abstract References Reviews Resources

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

Published 2004-10-29Version 1

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

Comments: Eleonora Span\`o and Marco Bernasconi

Categories: cond-mat.mtrl-sci

Keywords: vibrational properties, ab-initio study, density functional perturbation theory, density functional theory

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