First-principles molecular dynamics simulations of proton diffusion in cubic BaZrO $$_3$$ 3 perovskite under strain conditions
Crossref DOI link: https://doi.org/10.1007/s40243-016-0078-9
Published Online: 2016-08-29
Published Print: 2016-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Fronzi, Marco
Tateyama, Yoshitaka
Marzari, Nicola
Nolan, Michael
Traversa, Enrico
License valid from 2016-08-29