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1.
Sci Rep ; 9(1): 9385, 2019 Jun 28.
Article in English | MEDLINE | ID: mdl-31253866

ABSTRACT

The paper proposes a fully optical method for determination of a cubic crystal grain orientation in a sample inspected by a Raman microscope. The method is based on a universal and strong polarisation anisotropy of the Raman scattering by doubly degenerate optic phonon modes and it only requires a standard Raman microscope equipped with a polarisation analysis. Explicit formulas for the orientation of the crystal grain are derived. The feasibility of the approach is demonstrated by comparing grain orientations in a polycrystalline cubic lacunar spinel GaV4S8 determined independently using electron backscatter diffraction and Raman scattering methods.

2.
Phys Rev Lett ; 116(17): 177602, 2016 Apr 29.
Article in English | MEDLINE | ID: mdl-27176540

ABSTRACT

The 212 species of the structural phase transitions with a macroscopic symmetry breaking are inspected with respect to the occurrence of the ferroaxial order parameter, the electric toroidal moment. In total, 124 ferroaxial species are found, some of them being also fully ferroelectric (62) or fully ferroelastic ones (61). This ensures a possibility of electrical or mechanical switching of ferroaxial domains. Moreover, there are 12 ferroaxial species that are neither ferroelectric nor ferroelastic. For each species, we have also explicitly worked out a canonical form for a set of representative equilibrium property tensors of polar and axial nature in both high-symmetry and low-symmetry phases. This information was gathered into the set of 212 mutually different symbolic matrices, expressing graphically the presence of nonzero independent tensorial components and the symmetry-imposed links between them, for both phases simultaneously. Symmetry analysis reveals the ferroaxiality in several currently debated materials, such as VO_{2}, LuFe_{2}O_{4}, and URu_{2}Si_{2}.

3.
Phys Rev Lett ; 113(16): 167601, 2014 Oct 17.
Article in English | MEDLINE | ID: mdl-25361280

ABSTRACT

We have studied neutron diffuse scattering in a Sr(0.61)Ba(0.39)Nb(2)O(6) single crystal by neutron backscattering at sub-µeV energy resolution. We can identify two response components with transverse polarization: an elastic (resolution limited) central peak, which monotonically increases with decreasing temperature, and a quasielastic central peak, having a maximum intensity around the ferroelectric phase transition close to 350 K. In contrast to previous neutron experiments on this and other relaxor materials, we were able to observe a temperature dependence of the characteristic frequency of these fluctuations, obeying the same Vogel-Fulcher law as the dynamic part of the dielectric permittivity of this material. In this way our findings provide a first direct link between the Vogel-Fulcher-type frequency dependence of dielectric permittivity and dynamic nanoscale lattice modulations with a transverse correlation length of about 5-10 unit cells.

4.
Nat Commun ; 5: 5100, 2014 Nov 05.
Article in English | MEDLINE | ID: mdl-25369904

ABSTRACT

Fano resonance is a phenomenon in which a discrete state interferes with a continuum of states and has been observed in many areas of science. Here, we report on the prediction of a Fano resonance in ferroelectric relaxors, whose properties are poorly understood: an ab initio molecular dynamic scheme reveals such resonance between the bare optical phonon mode of the Zr sublattice (the discrete state) and the bare optical phonon mode of the Ti sublattice (the continuum of states) in disordered lead-free Ba(Zr,Ti)O3. The microscopic origins of the discrete state and continuum of states are discussed in the context of relaxor properties. Furthermore, our simulations suggest that the T* characteristic temperature of relaxor is related to a hardening of the vibrational frequencies associated with fluctuation of the Ti sublattice. Finally, a terahertz relaxation mode reflecting reorientations of Ti dipoles and showing a thermally activated behaviour is predicted, in agreement with previous experiments.

5.
J Phys Condens Matter ; 25(11): 115901, 2013 Mar 20.
Article in English | MEDLINE | ID: mdl-23406668

ABSTRACT

The ferroelectric phase transition in a semiconductor Sn(2)P(2)S(6) single crystal has been studied by means of high-resolution synchrotron x-ray diffraction in the pressure-temperature range where an incommensurate modulated phase has been anticipated for many years. In contrast with the predictions, the present measurements reveal only a direct ferroelectric-paraelectric phase transition close to T = 100 K, p = 1.1 GPa. In the vicinity of this phase transition, a characteristic critical diffuse scattering was observed, but no satellite peaks could be resolved there. It is concluded that the earlier hypothesis about the presence of an incommensurate phase and associated Lifshitz point in the temperature-pressure phase diagram of Sn(2)P(2)S(6) is incorrect.

6.
J Phys Condens Matter ; 25(5): 055403, 2013 Feb 06.
Article in English | MEDLINE | ID: mdl-23286923

ABSTRACT

The position and size of the energy gap in the phonon density of states of NaI single crystal have been investigated by inelastic neutron scattering in a wide range of temperatures from 10 to 700 K. The results reveal a pronounced temperature effect which effectively leads to closure of the phonon gap at temperatures in the range of 700-800 K. The results are discussed in the context of studies of possible intrinsic localized modes in the phonon gap of alkali halides.

7.
Nanotechnology ; 20(10): 105709, 2009 Mar 11.
Article in English | MEDLINE | ID: mdl-19417537

ABSTRACT

The piezoelectric properties of tetragonal BaTiO(3) crystals with a very high density of 90 degrees twin domain boundaries are analyzed in the framework of the Ginzburg-Landau-Devonshire theory. Computer simulations predict a considerable enhancement of piezoelectric coefficients for domain thicknesses below 50 nm. This enhancement is much larger than the effect of the domain wall broadening mechanism of Rao and Wang (2007 Appl. Phys. Lett. 90 041915), but it is still a too weak effect to explain the domain density enhancement observed in the experiments of Wada and Tsurumi (2004 Br. Ceram. Trans. 103 93). The phenomenon observed here should nevertheless manifest in materials with nanoscopic domains, such as relaxor ferroelectrics and artificial ferroelectric nanostructures.


Subject(s)
Barium Compounds/chemistry , Models, Chemical , Nanostructures/chemistry , Nanostructures/ultrastructure , Nanotechnology/methods , Titanium/chemistry , Computer Simulation , Electric Conductivity , Vibration
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