The behavior of the cross-sectional polarization field is explored for arrays of thin nanowires of barium titanate from first principles. Topological defects of different winding numbers have been obtained, beyond the known textures in ferroelectric nanostructures. They result from the inward accommodation of patterns imposed at the surface of the wire by surface and edge effects. Close to a topological defect, the polarization field orients out of the basal plane in some cases, maintaining a close to constant magnitude, whereas it virtually vanishes in other cases
Oxygen vacancy in oxide ferroelectrics can be strongly coupled to the polar order via local strain a...
Ferroelectric oxide materials have offered a tantalizing potential for applications since the discov...
International audienceA first-principles-based effective Hamiltonian is used to investigate finite-t...
The behavior of the cross-sectional polarization field is explored for arrays of thin nanowires of b...
From phase field simulations, we investigate the size-dependent polarization distribution in ferroel...
First-principles-based methods are used to determine the external dielectric susceptibility (i.e., t...
International audienceFerroelectric nanostructures have recently attracted much attention due to the...
Ferroelectric materials manifest unique dielectric, ferroelastic, and piezoelectric properties. A ta...
Controlling the polarization switching in the ferroelectric nanocrystals, nanowires and nanodots has...
In this paper, a surface-layer model is established to study the axial polarization distributions an...
Very recently, the discovery of ultra-tetragonal PbTiO3 thin films was reported [Zhang et al., Scien...
Ferroelectric materials are characterized by a reversible spontaneous electric polarization in the a...
The prediction and observation of supra-binary polarization in a ferroelectric nanowire (FNW) covere...
An atomistic model approach parameterized from first-principles calculations is used to investigate ...
In an attempt to explore and understand domain configurations that occur in idealized ferroelectric ...
Oxygen vacancy in oxide ferroelectrics can be strongly coupled to the polar order via local strain a...
Ferroelectric oxide materials have offered a tantalizing potential for applications since the discov...
International audienceA first-principles-based effective Hamiltonian is used to investigate finite-t...
The behavior of the cross-sectional polarization field is explored for arrays of thin nanowires of b...
From phase field simulations, we investigate the size-dependent polarization distribution in ferroel...
First-principles-based methods are used to determine the external dielectric susceptibility (i.e., t...
International audienceFerroelectric nanostructures have recently attracted much attention due to the...
Ferroelectric materials manifest unique dielectric, ferroelastic, and piezoelectric properties. A ta...
Controlling the polarization switching in the ferroelectric nanocrystals, nanowires and nanodots has...
In this paper, a surface-layer model is established to study the axial polarization distributions an...
Very recently, the discovery of ultra-tetragonal PbTiO3 thin films was reported [Zhang et al., Scien...
Ferroelectric materials are characterized by a reversible spontaneous electric polarization in the a...
The prediction and observation of supra-binary polarization in a ferroelectric nanowire (FNW) covere...
An atomistic model approach parameterized from first-principles calculations is used to investigate ...
In an attempt to explore and understand domain configurations that occur in idealized ferroelectric ...
Oxygen vacancy in oxide ferroelectrics can be strongly coupled to the polar order via local strain a...
Ferroelectric oxide materials have offered a tantalizing potential for applications since the discov...
International audienceA first-principles-based effective Hamiltonian is used to investigate finite-t...