Abstract
LaNiO-BaTiO superlattices with different types of interfaces are studied from first-principles density-functional theory. It is revealed that the ferroelectricity in the superlattice with (NiO)/(BaO) interfaces is enhanced from that of the superlattice with (LaO)/(TiO) interfaces. The origin lies at the polar discontinuity at the interface, which makes the holes localized within the (NiO)/(BaO) interface, but drives a penetration of electrons into BaTiO component near (LaO)/(TiO) interface. Our calculations demonstrate an effective avenue to the robust ferroelectricity in BaTiO ultrathin films.
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