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Register a new userThe role of random electric fields in relaxors
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PbZr_{1-x}Ti_xO_3 (PZT) and Pb(Mg_{1/3}Nb_{2/3})_{1-x}Ti_xO_3 (PMN-$x$PT) are complex lead-oxide perovskites that display exceptional piezoelectric properties for pseudorhombohedral compositions near a tetragonal phase boundary. In PZT these compositions are ferroelectrics, but in PMN-xPT they are relaxors because the dielectric permittivity is frequency dependent and exhibits non-Arrhenius behavior. We show that the nanoscale structure unique to PMN-xPT and other lead-oxide perovskite relaxors is absent in PZT and correlates with a greater than 100% enhancement of the longitudinal piezoelectric coefficient in PMN-xPT relative to that in PZT. By comparing dielectric, structural, lattice dynamical, and piezoelectric measurements on PZT and PMN-xPT, two nearly identical compounds that represent weak and strong random electric field limits, we show that quenched (static) random fields establish the relaxor phase and identify the order parameter.
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It is argued that the main characteristic features of displacive relaxor ferrolectrics of the form ${rm{A(B,B)}rm{O}}_3$ with isovalent ${rm{B,B}}$ can be explained and understood in terms of a soft-pseudospin analogue of conventional spin glasses as extended to itinerant magnet systems. The emphasis is on conceptual comprehension and on stimulating new perspectives with respect to previous and future studies. Some suggestions are made for further studies both on actual real systems and on test model systems to probe further. The case of heterovalent systems is also considered briefly.
The consideration of oxygen vacancies influence on the relaxors with perovskite structure was considered in the framework of Landau-Ginzburg-Devonshire phenomenological theory. The theory applicability for relaxors is based on the existence of some hidden soft phonon polar mode in them, and its frequency could be zero at some negative temperature TC*. Main attention was paid to PZN-PLZT relaxor described by formula 0.3Pb(Zn1/3Nb2/3)O3-0.7(Pb0.96La0.04(ZrxTi1-x)0.99O3) with x = 0.52, where earlier experimental investigation of oxygen vacancies influence on the polar properties was performed and the evidence of oxygen vacancies induced ferroelectricity was obtained. Since the oxygen vacancies are known to be elastic dipoles, they influence upon elastic and electric fields due to Vegard and flexoelectric coupling. We include the vacancies elastic and electrostrictive contribution into free energy functional. The calculations of the vacancies impact on polar properties were performed using their concentration distribution function. It was shown that the negative Curie temperature of a relaxor TC* is renormalized by the elastic dipoles due to the electrostrictive coupling and can become positive at some large enough concentration of the vacancies. We calculated the local polarization and electric field induced by the flexo-chemical coupling in dependence on the concentration of oxygen vacancies. The coexistence of FE phase and relaxor state can take place because of inhomogeneity of vacancies concentration distribution.
Electric manipulation of magnetic properties is a key problem of materials research. To fulfil the requirements of modern electronics, these processes must be shifted to high frequencies. In multiferroic materials this may be achieved by electric and magnetic control of their fundamental excitations. Here we identify magnetic vibrations in multiferroic iron-borates which are simultaneously sensitive to external electric and magnetic fields. Nearly 100% modulation of the terahertz radiation in an external field is demonstrated for SmFe3(BO3)4. High sensitivity can be explained by a modification of the spin orientation which controls the excitation conditions in multiferroic borates. These experiments demonstrate the possibility to alter terahertz magnetic properties of materials independently by external electric and magnetic fields.
Ferroelectric relaxors are complex materials with distinct properties. The understanding of their dielectric susceptibility, which strongly depends on both temperature and probing frequency, have interested researchers for many years. Here we report a macroscopic and phenomenological approach based on statistical modeling to investigate and better understand how the dielectric response of a relaxor depends on temperature. Employing the Maxwell-Boltzmann distribution and considering temperature dependent dipolar orientational polarizability, we propose a minimum statistical model and specific equations to understand and fit numerical and experimental dielectric responses versus temperature. We show that the proposed formula can successfully fit the dielectric response of typical relaxors, including Ba(Zr,Ti)O$_{3}$, Pb(Zn$_{1/3}$Nb$_{2/3}$)$_{0.87}$Ti$_{0.13}$O$_{3}$, and Pb(Mg$_{1/3}$Nb$_{2/3}$)O$_{3}$-0.05Pb(Zr$_{0.53}$Ti$_{0.47}$)O$_{3}$, which demonstrates the general applicability of this approach.
We investigate the electronic structures of some defective boron nitride nanotubes (BNNTs) under transverse electric fields within density-functional theory. (16,0) BNNTs with antisite, carbon substitution, single vacancy, and Stone-Wales 5775 defects are studied. Under transverse electric fields, the band gaps of the defective BNNTs are reduced, similar to the pristine ones. The energy levels of the defect states vary with the transverse electric field directions, due to the different electrostatic potential shift at the defect sites induced by the electric fields. Therefore, besides electronic structure and optical property engineering, the transverse electric field can be used to identify the defect positions in BNNTs.
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