Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userParaelectric and Ferroelectric States in a Model for Relaxor Ferroelectrics
129
0
0.0
(
0
)
Added by
Gian Guzman-Verri G
Publication date
2013
fields
Physics
and research's language is
English
Ask ChatGPT about the research
No Arabic abstract
We study the free energy landscape of a minimal model for relaxor ferroelectrics. Using a variational method which includes leading correlations beyond the mean-field approximation as well as disorder averaging at the level of a simple replica theory, we find metastable paraelectric states with a stability region that extends to zero temperature. The free energy of such states exhibits an essential singularity for weak compositional disorder pointing to their necessary occurrence. Ferroelectric states appear as local minima in the free energy at high temperatures and become stable below a coexistence temperature $T_c$. We calculate the phase diagram in the electric field-temperature plane and find a coexistence line of the polar and non-polar phases which ends at a critical point. First-order phase transitions are induced for fields sufficiently large to cross the region of stability of the metastable paraelectric phase. These polar and non-polar states have distinct structure factors from those of conventional ferroelectrics. We use this theoretical framework to compare and to gain physical understanding of various experimental results in typical relaxors.
rate research
Read More
We study a minimal model for a relaxor ferroelectric including dipolar interactions, and short-range harmonic and anharmonic forces for the critical modes as in the theory of pure ferroelectrics together with quenched disorder coupled linearly to the critical modes. We present the simplest approximate solution of the model necessary to obtain the principal features of the correlation functions. Specifically, we calculate and compare the structure factor measured by neutron scattering in different characteristic regimes of temperature in the relaxor PbMg$_{1/3}$Nb$_{2/3}$O$_3$.
Relaxor ferroelectrics are difficult to study and understand. The experiment shows that at low energy scattering there is an acoustic mode, an optic mode, dynamic quasi-elastic scattering and strictly elastic scattering as well as Bragg peaks at the zone centre. We have studied the scattering using the TASP spectrometer at PSI and have analysed the data using a model with interactions between the different components particularly to determine the properties of the elastic scattering. The quasi-elastic scattering begins to become significant at the Burns temperature of 620 K. It steadily increases in intensity on cooling reaching a maximum at ~400 K. Below this temperature the strictly elastic scattering begins to increase and shows a broadened line shape characteristic of crystals in a random applied field. We show that all the results obtained from PMN for the elastic scattering are consistent with the crystal having a random field transition at ~400 K. We have obtained similar results for PMN-PT and PZN-PT suggesting that random fields of the nano-regions also play an important role in these materials.
Polarization switching mechanisms in ferroelectric materials are fundamentally linked to local domain structure and presence of the structural defects, which both can act as nucleation and pinning centers and create local electrostatic and mechanical depolarization fields affecting wall dynamics. However, the general correlative mechanisms between domain structure and polarization dynamics are only weakly explored, precluding insight into the associated physical mechanisms. Here, the correlation between local domain structures and switching behavior in ferroelectric materials is explored using the convolutional encoder-decoder networks, enabling the image to spectral (im2spec) and spectral to image (spec2im) translations via encoding latent variables. The latter reflects the assumption that the relationship between domain structure and polarization switching is parsimonious, i.e. is based upon a small number of local mechanisms. The analysis of latent variables distributions and their real space representations provides insight into the predictability of the local switching behavior, and hence associated physical mechanisms. We further pose that the regions where these correlative relationships are violated, i.e. predictability of the polarization dynamics from domain structure is reduced, represent the obvious target for detailed studies, e.g. in the context of automated experiments. This approach provides a workflow to establish the presence of correlation between local spectral responses and local structure and can be universally applied to spectral imaging techniques such as PFM, scanning tunneling microscopy (STM) and spectroscopy, and electron energy loss spectroscopy (EELS) in scanning transmission electron microscopy (STEM).
The complex interaction between transverse acoustic (TA) phonon, transverse optic (TO) phonon and polar nano-domains (PND) in the relaxor ferroelectric KTa1-xNbxO3 (KTN) is studied by means of high resolution diffuse and inelastic neutron scattering. The experimental results and a comparison with lead relaxors, suggest a new scattering mechanism of the TA phonon by localized modes in PNDs. A theoretical model is developed, which accurately predicts the evolution of the TA damping with temperature and wavevector. Such a mechanism suggests the possible use of high frequency acoustic modes for the study of nanocomposite materials.
Relaxor ferrolectrics are important in technological applications due to a strong electromechanical response, energy storage capacity, electrocaloric effect, and pyroelectric energy conversion properties. Current efforts to discover and design new materials in this class generally rely on substitutional doping of known ferroelectrics, as slight changes to local compositional order can significantly affect the Curie temperature, morphotropic phase boundary, and electromechanical responses. In this work, we demonstrate that moving to the strong limit of compositional complexity in an ABO3 perovskite allows stabilization of novel relaxor responses that do not rely on a single narrow phase transition region. Entropy-assisted synthesis approaches are used to create single crystal Ba(Ti0.2Sn0.2Zr0.2Hf0.2Nb0.2)O3 [Ba(5B)O] films. The high levels of configurational disorder present in this system is found to influence dielectric relaxation, phase transitions, nano-polar domain formation, and Curie temperature. Temperature-dependent dielectric, Raman spectroscopy and second-harmonic generation measurements reveal multiple phase transitions, a high Curie temperature of 570 K, and the relaxor ferroelectric nature of Ba(5B)O films. The first principles theory calculations are used to predict possible combinations of cations to quantify the relative feasibility of formation of highly disordered single-phase perovskite systems. The ability to stabilize single-phase perovskites with such a large number of different cations on the B-sites offers new possibilities for designing high-performance materials for piezoelectric, pyroelectric and tunable dielectric applications.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
