Journal Article10.1103/PHYSREVB.103.L060101
Ferroic dislocations in paraelectric Sr Ti O 3
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TL;DR: In this paper, the authors demonstrate that a rich variety of phases and their transitions can be realized by dislocations in paraelectric materials and show that atomic-scale ferroelectricity and (anti)ferromagnetism are induced by the strain concentration and non-stoichiometry intrinsic to dislocation in the paraellectric material and that electrical polarization configurations strongly depend on the strain distribution around a dislocation.
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Abstract: Ferroic systems under considerable geometrical restrictions at nanoscale have successfully introduced novel phases such as multiferroic and topological phases. However, ferroic orders completely disappear below the critical size limit of several nanometers and the geometry cannot be relied upon to produce a variety of phases. Here, via first-principles calculations, we demonstrate that a rich variety of phases and their transitions can be realized by dislocations in paraelectric ${\mathrm{SrTiO}}_{3}$. We show that atomic-scale ferroelectricity and (anti)ferromagnetism are induced by the strain concentration and nonstoichiometry intrinsic to dislocations in ${\mathrm{SrTiO}}_{3}$, resulting in ferroelectric-(anti)ferromagnetic-multiferroic phase transitions depending on the core structure. Furthermore, we also show that electrical polarization configurations strongly depend on the strain distribution around a dislocation and topological phases can be realized without geometrical restrictions. The present result suggests that the utilization of defects in a material is a powerful strategy to design ferroic orders below the critical size, thereby expanding the application of ferroic nanostructures to the atomic scale.
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Ferroelectric nanoscale logic gates by mixed dislocations in SrTiO 3
TL;DR: In this paper, the authors demonstrate the possibility of ultrasmall ferroelectric nanoscale logic gates from mixed dislocations in a phase-field simulation, and demonstrate that the unique strain field associated with a mixed dislocation induces a few nanometer polarization spiral, the chirality of which can be switched by electric fields that are both horizontal and vertical to the spiral.
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Spontaneous Atomic-Scale Polar Skyrmions and Merons on a SrTiO3 (001) Surface: Defect Engineering for Emerging Topological Orders.
Susumu Minami,Yoshitaka Ikeda,Takahiro Shimada +2 more
- 07 Mar 2024
TL;DR: The spontaneous formation of atomic-scale polar skyrmions and merons on a SrTiO3 (001) surface is achieved through defect engineering. The oxygen vacancy defects induce topological order and exhibit phase-topology correlations.
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References
Atomic and electronic characterization of the α[100] dislocation core in SrTiO3
TL;DR: In this article, the structure and chemistry of the edge-dislocation core in SrTiO 3 were investigated by high-resolution transmission electron microscopy and electron-energy-loss spectroscopy.
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Coexistence of trapped and free excess electrons in SrTiO 3
Xianfeng Hao,Xianfeng Hao,Xianfeng Hao,Zhiming Wang,Michael Schmid,Ulrike Diebold,Cesare Franchini +6 more
TL;DR: Using density functional theory with an on-site Coulomb interaction U, this article showed that excess electrons form small polarons if the density of electronic carriers is higher than 0.28em.
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Control of vortices by homogeneous fields in asymmetric ferroelectric and ferromagnetic rings.
TL;DR: Effective Hamiltonians have been used to demonstrate that the shape asymmetry of ferromagnetic rings is essential to the recently discovered switching of the chirality of their vortices by homogeneous magnetic fields, via a transition into onion states.
89
Electromechanical coupling among edge dislocations, domain walls, and nanodomains in BiFeO3 revealed by unit-cell-wise strain and polarization maps.
Axel Lubk,Axel Lubk,Marta D. Rossell,Jan Seidel,Ying-Hao Chu,Ramamoorthy Ramesh,Martin Hÿtch,Etienne Snoeck +7 more
TL;DR: This work investigates edge dislocations in ferroelectric BiFeO3 by means of spherical aberration-corrected scanning transmission electron microscopy, a dedicated model-based structure analysis, and phase field simulations, and an atomic model for the dislocation core is derived.
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Switching mechanism of polarization vortex in single-crystal ferroelectric nanodots
Abstract: The polarization switching in a single-crystal ferroelectric tetragonal nanodot subjected to curled electric fields is investigated by a phase field model. The simulation results show that the switching of polarization vortex in the tetragonal nanodot does not begin from the location with the highest energy density, which is different from those of ferroelectric nanotubes and ferroelectric cylindrical nanodots. It is found that the vortex switching begins from the dot corners with the lowest elastic energy density, which implies that the elastic constraint as well as the geometry play an important role on the switching of polarization vortex in ferroelectric nanostructures.
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