A density functional study of a-Mg(BH4)2

Michiel J. van Setten, Gilles A. de Wijs, Maximilian Fichtner, G. Brocks

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Abstract

Boranates (tetrahydroborates) are studied intensively because of their potential use as hydrogen storage materials. In this Article, we present a first-principles study of α-Mg(BH4)2 at the level of density functional theory. We optimize the complex structure of α-Mg(BH4)2, starting from the experimental crystal structures with 30 formula units per unit cell. From total energy calculations, incorporating vibrational contributions at finite temperature, we show that the hydrogen desorption reaction α-Mg(BH4)2 → MgB2 + 4H2 has a reaction enthalpy of 38 kJ/mol H2 at room temperature. This makes Mg(BH4)2 an interesting candidate as a hydrogen storage material.
Original languageUndefined
Pages (from-to)4952-4956
Number of pages5
JournalChemistry of materials
Volume20
Issue number15
DOIs
Publication statusPublished - 2008

Keywords

  • IR-75815
  • METIS-252815

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