First principles site occupation and migration of hydrogen, helium, and oxygen in β-phase erbium hydride

First principles density functional methods were used to investigate the atomistic behavior of hydrogen, helium, and oxygen in β-phase ErH2. The ground state for hydrogen was indeed determined to be the tetrahedral position as commonly assumed, but if the surrounding tetrahedral sites are filled, any additional hydrogen will occupy the octahedral site. Only a small amount of thermally generated tetrahedral-vacancy octahedral-occupancy pairs are predicted at equilibrium since the formation energy is 1.21 eV. Other possible scenarios that result in octahedral hydrogen occupation include a H/Er ratio >2.0 and the presence of oxygen in the lattice. Our calculations indicate that oxygen impurities will reside in tetrahedral sites, even if that site is already occupied and hydrogen must be displaced into a neighboring octahedral site. Oxygen will migrate at moderate temperatures by jumping between tetrahedral and octahedral sites. The extent of hydrogen self-diffusion will depend on the concentration of tetrahe...

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