Journal of the Chinese Chemical Society Atomic Simulations of Aurivillius Oxides: Bi3TiNbO9, Bi4Ti3O12, BaBi4Ti4O15 and Ba2Bi4Ti5O18 Doped with Pb, Al, Ga, In, Ta Afifah Rosyidah, Djulia Onggo, Khairurrijal, Ismunandar The Aurivillius oxides were originally of interest for their ferroelectric properties and have recently been explored in the field of oxide ion conductivity. Atomistic simulation methods…
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