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Pressure-induced structural transitions in MgH${_2}$

P. Vajeeston·P. Ravindran·A. Kjekshus·H. Fjellvåg
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Abstract

The stability of MgH$_2$ has been studied up to 20~GPa using density-functional total-energy calculations. At ambient pressure $α$-MgH${_2}$ takes a TiO$_2$-rutile-type structure. $α$-MgH$_2$ is predicted to transform into $γ$-MgH${_2}$ at 0.39~GPa. The calculated structural data for $α$- and $γ$-MgH${_2}$ are in very good agreement with experimental values. At equilibrium the energy difference between these modifications is very small, and as a result both phases coexist in a certain volume and pressure field. Above 3.84~GPa $γ$-MgH${_2}$ transforms into $β$-MgH${_2}$; consistent with experimental findings. Two further transformations have been identified at still higher pressure: i) $β$- to $δ$-MgH${_2}$ at 6.73 GPa and (ii) $δ$- to $ε$-MgH${_2}$ at 10.26~GPa.

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P. Vajeeston, P. Ravindran, A. Kjekshus, H. Fjellvåg. 2002-10-21. Pressure-induced structural transitions in MgH${_2}$. https://doi.org/10.1103/physrevlett.89.175506

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