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 A. (Corresponding author)

Cambridge : RSC Publ. (2020)
Journal Article

In: Physical chemistry, chemical physics
Volume: 22
Issue: 10
Page(s)/Article-Nr.: 5413-5417

Identifier