We report first-principle atomistic simulations on the effect of local strain
gradients on the nanoscale domain morphology of free-standing PbTiO3
ultrathin films. First, the ferroelectric properties of free films at the
atomic level are reviewed. For the explored thicknesses (10 to 23 unit cells),
we find flux-closure domain structures whose morphology is thickness dependent.
A critical value of 20 unit cells is observed: thinner films show structures
with 90∘ domain loops, whereas thicker ones develop, in addition,
180∘ domain walls, giving rise to structures of the Landau-Lifshitz
type. When a local and compressive strain gradient at the top surface is
imposed, the gradient is able to switch the polarization of the downward
domains, but not to the opposite ones. The evolution of the domain pattern as a
function of the strain gradient strength consequently depends on the film
thickness. Our simulations indicate that in thinner films, first the 90∘
domain loops migrate towards the strain-gradient region, and then the
polarization in that zone is gradually switched. In thicker films, instead, the
switching in the strain-gradient region is progressive, not involving
domain-wall motion, which is attributed to less mobile 180∘ domain
walls. The ferroelectric switching is understood based on the knowledge of the
local atomic properties, and the results confirm that mechanical
flexoelectricity provides a means to control the nanodomain pattern in
ferroelectric systems.Comment: 9 pages, 6 figure