The effect of intermixing at the interface of short period PbTiO3/SrTiO3 superlattices is studied using firstprinciples density functional theory. The results indicate that interfacial intermixing significantly enhances the polarization within the superlattice. This enhancement is directly related to the off-centering of Pb and Sr cations and can be explained through a discussion of interacting dipoles. This picture should be general for a wide range of multicomponent superlattices and may have important consequences for the design of ferroelectric devices.Ferroelectric superlattices are a promising paradigm for creating novel materials for device applications. In ideal superlattices with perfectly flat, compositionally abrupt interfaces, first-principles calculations and experimental studies have shown how factors such as strain due to lattice mismatches 1,2,3,4,5,6,7,8,9,10,11,12,13,14 , charge compensation 15,16,17,18 and bonding at the interface 19 can be controlled to enhance the ferroelectric properties of the superlattice. Work by Dawber and coworkers show that the behavior of very short period superlattices may deviate from that extrapolated from longer periods 11 . While, these effects may be the result of a number of different factors, it seems likely that changes at the interface dominate at these length scales. Recent high resolution CO-BRA studies on SrTiO 3 (STO) supported PbTiO 3 (PTO) thin films further suggest that cation intermixing may be present at the interface of such superlattices 20 .Knowledge of how interfacial cation intermixing influences the aggregate properties of a superlattice can be useful in tuning its properties. As the superlattice period decreases, these effects become more important and, depending on their strength, may dominate. In this paper, we present a first principles study on the effect of interfacial cation intermixing on the polarization of short period PTO/STO superlattices. Our results demonstrate that intermixing significantly enhances the polarization and that this enhancement is directly linked to larger Pb displacements in the intermixed layers. We use density functional theory (DFT) to examine the effects of interlayer cation mixing on the polarization within PTO/STO superlattices. We compare superlattices with sharp interfaces with three different compositionally equivalent intermixed systems of m=1-3 PTO layers and n=1-3 STO layers (figure 1). Checkered, striped and 25%/75% intermixed layers were studied. Intermixed layers were placed at each of the mixed PTO/STO interfaces; giving a total composition of 50% PTO / 50% STO. The two intermixed layers account for one PTO and one STO layer. All calculations were performed using projector augmented wave (PAW) potentials 22,23 with the Vienna Ab initio Simulation Package (VASP v4.6.26) 21 , with the local density approximation for the exchange correlation functional. A 600 eV (22 Ha) cutoff and a 4×4×4 k point mesh were used. STO was found to be cubic with a lattice constant of 3.863Å (experiment: 3.905Å 24 ). T...