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arXiv · 1306.1968

First-principles predicted low-energy structures of NaSc(BH4)4

Tran Doan Huan·Maximilian Amsler·Silvana Botti·Miguel A. L. Marques·Stefan Goedecker
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Abstract

According to previous interpretations of experimental data, sodium-scandium double-cation borohydride NaSc(BH$_4$)$_4$ crystallizes in the crystallographic space group $Cmcm$ where each sodium (scandium) atom is surrounded by six scandium (sodium) atoms. A careful investigation of this phase based on \textit{ab initio} calculations indicates that the structure is dynamically unstable and gives rise to an energetically and dynamically more favorable phase with $C222_1$ symmetry and nearly identical x-ray diffraction pattern. By additionally performing extensive structural searches with the minima-hopping method we discover a class of new low-energy structures exhibiting a novel structural motif in which each sodium (scandium) atom is surrounded by four scandium (sodium) atoms arranged at the corners of either a rectangle with nearly equal sides or a tetrahedron. These new phases are all predicted to be insulators with band gaps of $7.9-8.2$ eV. Finally, we estimate the influence of these structures on the hydrogen-storage performance of NaSc(BH$_4$)$_4$.

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Tran Doan Huan, Maximilian Amsler, Silvana Botti, Miguel A. L. Marques, Stefan Goedecker. 2014-03-29. First-principles predicted low-energy structures of NaSc(BH4)4. https://doi.org/10.1063/1.4869194

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