Vibrational properties of High Entropy Alloy based metal hydrides probed by inelastic neutron scattering

The vibrational properties of several High Entropy Alloy (HEA) based metal hydrides are investigated by inelastic neutron scattering (INS). HEAs have recently emerged as a new type of materials with a wide range of intriguing properties and potential applications such as hydrogen storage. The special properties of HEAs are believed to originate from the disordered lattice and internal strain that is introduced from the differences in atomic radii. This makes HEA hydrides provide an intriguing situation for the local H coordination, of several different transition metals. INS spectra were collected on a series of HEA-based metal hydrides starting with TiVNbHx and subsequently adding Zr and Hf to increase the atomic size mismatch. A general feature of the spectra are the optical peaks centered around an energy loss of 150 meV that can be attributed to hydrogen vibrations in a tetrahedral environment. Upon the addition of Zr and Hf, a shoulder appears on the optical peak at lower energy transfers that after comparison with in silico calculated INS spectra is indicative of hydrogen also occupying octahedral sites in the structure. (C) 2021 The Author(s). Published by Elsevier B.V.

Automated summary

The study investigates the vibrational properties of HEA-based metal hydrides using inelastic neutron scattering, revealing the presence of hydrogen atoms at both tetrahedral and octahedral sites in the structure. This unique vibrational behavior is attributed to the differences in atomic radii leading to internal strain within the disordered lattice of HEAs.