The usefulness of molecular-dynamics simulations in clarifying the activation enthalpy of oxygen-vacancy migration in the perovskite oxide BaTiO 3

Kaub, Johannes; Kler, Joe; Parker, Stephen C.; De Souza, Roger (Corresponding author)

Cambridge : RSC Publ. (2020)
Fachzeitschriftenartikel

In: Physical chemistry, chemical physics
Band: 22
Heft: 10
Seite(n)/Artikel-Nr.: 5413-5417