ترغب بنشر مسار تعليمي؟ اضغط هنا

Noncentrosymmetric structural transitions in ultrashort ferroelectric AGaO$_{3}$/AGaO$_{3}$ superlattices

269   0   0.0 ( 0 )
 نشر من قبل Bog Kim
 تاريخ النشر 2014
  مجال البحث فيزياء
والبحث باللغة English




اسأل ChatGPT حول البحث

The effect of octahedral tilting on the acentric structural transitions in AGaO$_{3}$/AGaO$_{3}$ [001], [110], and [111] superlattices (A, A = La, Pr, Nd) is studied using density functional theory. We find the displacive transitions are driven by two octahedral rotations modes (a$^{-}$a$^{-}$c$^{0}$ and a$^{0}$a$^{0}$c$^{+}$ tilting), with amplitudes that depend on the A and A chemistry and cation ordering direction. We find the ground states structures of the [001] and [111] ordered superlattices are polar. The coupling of octahedral tilting modes through a hybrid improper ferroelectric mechanism induces the polar displacements and produces the macroscopic electric polarizations.



قيم البحث

اقرأ أيضاً

Ferroelectric materials are characterized by degenerate ground states with multiple polarization directions. In a ferroelectric capacitor this should manifest as equally favourable up and down polarization states. However, this ideal behavior is rare ly observed in ferroelectric thin films and superlattice devices, which generally exhibit a built-in bias which favors one polarization state over the other. Often this polarization asymmetry can be attributed to the electrodes. In this study we examine bias in PbTiO$_3$-based ferroelectric superlattices that is not due to the electrodes, but rather to the nature of the defects that form at the interfaces during growth. Using a combination of experiments and first-principles simulations, we are able to explain the sign of the observed built-in bias and its evolution with composition. Our insights allow us to design devices with zero built-in bias by controlling the composition and periodicity of the superlattices.
218 - Zhijun Jiang , Bin Xu , Fei Li 2014
We investigate two-dimensional electric dipole sheets in the superlattice made of BaTiO$_{3}$ and BaZrO$_{3}$ using first-principles-based Monte-Carlo simulations and density functional calculations. Electric dipole domains and complex patterns are o bserved and the complex dipole structures with various symmetries (e.g. Pma2, Cmcm and Pmc2_{1}) are further confirmed by density functional calculations, which are found to be almost degenerate in energy with the ferroelectric ground state of the Amm2 symmetry, therefore strongly resembling magnetic sheets. More complex dipole patterns, including vortices and anti-vortices, are also observed, which may constitute the intermediate states that overcome the high energy barrier of different polarization orientations previously predicted by Lebedevonlinecite{Lebedev2013}. We also show that such system possesses large electrostrictive effects that may be technologically important.
We report the spontaneous decay of a soft, optical phonon in a solid. Using neutron spectroscopy, we find that specific phonon lifetimes in the relaxor PbMg$_{1/3}$Nb$_{2/3}$O$_{3}$ are anomalously short within well-defined ranges of energy and momen tum. This behavior is independent of ferroelectric order and occurs when the optical phonon with a specific energy and momentum can kinematically decay into two acoustic phonons with lower phase velocity. We interpret the well-known relaxor waterfall effect as a form of quasiparticle decay analogous to that previously reported in quantum spin liquids and quantum fluids.
A new class of superparamagnetism was found in relaxor ferroelectric 2/3BiFeO$_{3}$-1/3BaTiO$_{3}$. The size of the magnetic particle, estimated from the superparamagnetic magnetization curve, coincides with the size of the polar nanoregion (PNR), wh ich governs the relaxor ferroelectric property. This suggests that the magnetic domain is identical to the PNR. The temperature variations in the sizes of the magnetic domains and PNRs estimated by our neutron diffraction measurements support this picture. Since the same domain provides both electric and magnetic properties, strong coupling between the two properties through the domain size is expected.
Ruthenium-based perovskite systems are attractive because their Structural, electronic and magnetic properties can be systematically engineered. SrRuO$_3$/SrTiO$_3$ superlattice, with its period consisting of one unit cell each, is very sensitive to strain change. Our first-principles simulations reveal that in the high tensile strain region, it transits from a ferromagnetic (FM) metal to an antiferromagnetic (AFM) insulator with clear tilted octahedra, while in the low strain region, it is a ferromagnetic metal without octahedra tilting. Detailed analyses of three spin-down Ru-t$_{2g}$ orbitals just below the Fermi level reveal that the splitting of these orbitals underlies these dramatic phase transitions, with the rotational force constant of RuO$_6$ octahedron high up to 16 meV/Deg$^2$, 4 times larger than that of TiO$_6$. Differently from nearly all the previous studies, these transitions can be probed optically through the diagonal and off-diagonal dielectric tensor elements. For one percent change in strain, our experimental spin moment change is -0.14$pm$0.06 $mu_B$, quantitatively consistent with our theoretical value of -0.1 $mu_B$.
التعليقات
جاري جلب التعليقات جاري جلب التعليقات
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا