First-principles study on the dissolution and diffusion properties of hydrogen in α-Al2O3

Abstract

In fusion reactors, tritium permeation barrier (TPB) technology is one of the key scientific technologies. α-Al2O3 has been considered an ideal candidate material for TPBs. In this work, a series of first-principles calculations have been performed to investigate the dissolution, clustering and diffusion behavior of hydrogen (H) in bulk α-Al2O3. The calculation results show that the most energetically stable form of hydrogen in a perfect α-Al2O3 crystal under H2 gas annealing treatment is the H2 molecule. This can also be confirmed by the electron localization function results. The attraction between two H atoms located in first and second nearest octahedral interstitial sites (OISs) is so strong that if multiple H atoms are dissolved in α-Al2O3, these atoms can migrate toward their adjacent H atoms and form clusters, which will prevent further diffusion of H. The most stable configuration of H cluster in α-Al2O3 is 2Hi, with the smallest formation energy and the largest average binding energy. The formation energy and binding energy are similar to those of the gaseous H2 molecule. We have derived the temperature-dependent diffusivity of the H2 molecule in α-Al2O3 as D(T)=(3.65×10−7m2/s)exp(−2.27eV/KT), which is in good agreement with the experimental values. In addition, both the dissolution energy and migration barrier of the H2 molecule are so high that dissolution and diffusion of the H2 molecule in α-Al2O3 are very difficult, resulting in low hydrogen permeability.