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Marek Pasciak

Publications and source records attributed to Marek Pasciak.

5 recordsLinked to original sources

BiFeO$_3$ nanoparticles at low-temperature using atomistic simulations -- surface charge distribution and terminations

This paper analyzes how the ferroelectric properties of cubic-like BiFeO$_3$ nanoparticles are affected by different terminations and charge distributions at the surface using ab-initio-based atomistic computational experiments. Our findings unveil multiple multidomain configurations and illustrate how the different order parameters evolve towards the surface. Interestingly, for neutral terminations, a non-rhombohedral phase of BiFeO$_3$ with a stripe-like polarization arrangement was stabilized. We evaluate the polarization, oxygen octahedra rotation, and volume variation for all the configurations obtained, taking advantage of the atomic-scale details provided by the methods used in this study.

cond-mat.mtrl-sci

Origin of relaxor behavior in barium-titanate based lead-free perovskites

It is well known that disordered relaxor ferroelectrics exhibit local polar correlations. The origin of localized fields that disrupt long range polar order for different substitution types, however, is unclear. Currently, it is known that substituents of the same valence as Ti4+ at the B-site of barium titanate lattice produce random disruption of Ti-O-Ti chains that induces relaxor behavior. On the other hand, investigating lattice disruption and relaxor behavior resulting from substituents of different valence at the B-site is more complex due to the simultaneous occurrence of charge imbalances and displacements of the substituent cation. The existence of an effective charge mediated mechanism for relaxor behavior appearing at low (< 10%) substituent contents in heterovalent modified barium titanate ceramics is presented in this work. These results will add credits to the current understanding of relaxor behavior in chemically modified ferroelectric materials and also acknowledge the critical role of defects (such as cation vacancies) in lattice disruption, paving the way for chemistry-based materials design in the field of dielectric and energy storage applications.

cond-mat.mtrl-sci

Ferroelectric to incommensurate fluctuations crossover in PbHfO3-PbSnO3

Perovskite solid solutions PbHfO3-PbSnO3 offer valuable opportunities for studying the formation mechsnisms of incommensurate phases, owing to the presence of an intermediate (between cubic and incommensurate) phase, which is stabilized in PbHfO3 upon PbSnO3 admixture. Here, x-ray diffuse scattering signal is used to quantify the evolution of susceptibilities related to different modes of distortion (ferroelectric, incommensurate, antiferrodistortive) as a function of temperature and the results are critically compared to the predictions of a minimal symmetry-based Landau-like model with two coupled order parameters (ferroelectric and antiferrodistortive) and incommensurate order parameter being interpreted as inhomogeneous polarization. Experimentally, we observe a Curie-Weiss-like linear dependence of ferroelectric stiffness (inverse of susceptibility related to homogeneous polarization fluctuations) in the cubic phase down to about 50 K above the transition to the intermediate phase, where this dependence nearly saturates. Upon cooling down to the intermediate phase, the maximum of susceptibility shifts gradually to the non-zero wavevector, where another Curie-Weiss-like linear stiffness trend is established, but with respect to the incommensurate order parameter. Symmetry of diffuse scattering distributions indicates an orthorhombic symmetry of the intermediate phase. A notable temperature dependence of the constant that describes the energy of polarization inhomogeneities is observed experimentally, which is in disagreement with the model expectations. Specifics of this dependence suggest the presence of a nearly temperature-independent characteristic length scale for inhomogeneities across several phases. Other differences with the model suggest that the incommensurate order parameter cannot be straightforwardly identified with weakly-inhomogeneous ferroelectric polarization.

cond-mat.mtrl-sci

Peculiar Bi-ion dynamics in Na1/2Bi1/2TiO3 from terahertz and microwave dielectric spectroscopy

Dynamics of the main dielectric anomaly in Na1/2Bi1/2TiO3 (NBT) was studied by time-domain THz and microwave spectroscopy, using also previously published data and their new overall fits. Above the dielectric maximum temperature Tm ~ 600 K, the response consists of coupled sub-THz oscillator and a relaxation mode, assigned to strongly anharmonic Bi-ion vibrations and hopping, whose slowing down explains the paraelectric-like permittivity increase to Tm. Below Tm, the main relaxation continues slowing down and additional relaxation, assigned to quasi-Debye losses, appears in the 10^11 Hz range. The oscillator hardens on cooling and takes over the whole oscillator strength. The permittivity decrease below Tm is caused by the reduced strength of the relaxations due to dominance of the rhombohedral phase within the coexistence region with the tetragonal phase. The anharmonic dynamics of Bi is supported by previous structural studies. NBT represents a hybrid between standard and relaxor ferroelectric behaviour.

cond-mat.mtrl-sci

Size and Time Rescaling at the Paraelectric to Ferroelectric Phase Transition in BaTiO$_3$

We describe length and time rescaling across the paraelectric to ferroelectric phase transition in BaTiO$_3$. Small ferroelectric clusters are unable to grow in the paraelectric phase and exist for a short period of time only. The onset of the phase transition invokes a rescaling of both size and time lenghts as necessary ingredients for ferroelectricity to come into existence. The growing of ferroelectric domains involves correlated chains of Ti-O dipoles, which causes domain wall rigidity and domain shape stability. Ferroelectric nanodomains may host islands of opposite polarization (antiferroelectric defects), which appear as an intrinsic feature of the growing BaTiO$_3$ ferroelectric material

cond-mat.mtrl-sci