Study of the phase transitions in ammonium bromide by Raman spectroscopy

A complete Raman scattering study of an oriented NH₄Br single crystal has been carried out and new results are reported for temperature between 45 to 410°K. The study includes measurements and interpretations of the Raman spectral bandwidths, intensities and frequencies of the lattice and internal modes as a function of temperature. Because of the ability of generating a single domain crystal, unambiguous assignments of the Raman active modes are made. From the present data together with those presented previously significant information on the behavior of the ordering and crystal structure associated with the phase transitions in NH₄Br is obtained.     

Influence of pressure on the electric-field-induced phase transitions in liquid crystals

Within the framework of Landau-de-Gennes formulation, we analyse the effect of pressure on electric-field-induced phase transitions in a liquid crystal which shows spontaneously an isotropic-smectic A transition. Inferring from the experimental pressure dependences on the layer spacing in smectic A phase, as well as the nematic-smectic A metastable temperature T^*_AN, we incorporated the pressure dependence in the free energy through (the surface energy term) and the coupling between the quadrupolar nematic ordering Q_ij and the smectic order parameter ψ. From the S-T phase diagram, we found that the stability of field-induced nematic phase increases with pressure, whereas the discontinuity of the transition decreases. Also, the region where paranematic phase transits directly to smectic A phase increases with pressure.     

Terahertz spectroscopy of quantum phase transitions and the temperature-frequency scaling

In the last few decades, significant progress has been achieved in the development of generators and detectors of terahertz radiation (at frequencies in the range from ≈300 GHz to ≈3 THz). Different terahertz spectroscopic techniques have been widely used now in investigating semiconductors, superconductors, molecular magnets, multiferroics, metamaterials, and other promising objects. It has been demonstrated that terahertz spectroscopy offers wide but not completely realized possibilities for studying quantum phase transitions in electron-correlated systems.     

Influence of phase transitions on the spontaneous voltage in P(VDF/TrFE) copolymers

Spontaneous voltages were observed in a structure made of poly(vinylidene fluoride-trifluoroethylene) copolymers films sandwiched by metals evaporated onto both surfaces. Open voltages and short-circuit currents were measured as a function of the temperature using different combinations of evaporated metals as electrodes: aluminum, gold, nickel and copper. The ferroelectric-to-paraelectric transition was also observed in such structures for 60:40, 70:30 and 80:20 of VDF/TrFE molar ratios, including the temperature hysteresis characteristic of the first-order transition. Received: 9 February 2000 / Accepted: 28 March 2000 / Published online: 9 August 2000     

Raman study of phase transitions in KNbO3

The influence of grain size on the phase transitions of ferroelectric KNbO₃ was studied by micro Raman spectroscopy. It was found that the three transitions observed are not sharp for small particles (∼50 μm), indicating that they do not behave like bulk particles. The transition temperatures depend on the size and all particles show hysteresis. From these experiments we have obtained some evidence that in small particles monodomains of the rhombohedral and orthorhombic phases coexist in a range of temperatures.     

Low-temperature phase transitions in LiKSO4: A neutron study

A single crystal neutron diffraction study of the low temperature structural phase transitions in LiKSO₄ has been carried out. Detailed temperature dependence of the Bragg peak profiles and integrated intensities for a group of about 20 reflections has been investigated upon cooling and heating in the temperature range 300 K to 96 K. The crystal undergoes three clear phase transitions at 205 K (from sp. gr. P6₃ to sp. gr. P31c), at 189 K and at about 135 K on cooling. The corresponding temperatures are 250 K, 190 K and 138 K on the heating cycle. These transitions are extremely sluggish, the kinetics depending on the thermal treatment of the crystal.     

Influence of disorder in crystal structure on ferroelectric phase transitions

A new model of ferroelectric phase transitions in disordered crystals is developed. The model takes into account the nonequivalence of the structural environment of identical ions, which alters the balance of forces governing ferroelectric structural instability. In contrast with its predecessors, the new model can be used for qualitative and, in many cases, quantitative predictions of the temperature range of the diffuse ferroelectric phase transition and the value of the disorder-induced shift of the average transition temperature as a function of the degree of disorder and chemical composition. This conclusion is confirmed by a comparison of the theoretical results with an abundance of known experimental facts. Zh. éksp. Teor. Fiz. 111, 1817–1832 (May 1997)     

Influence of temperature and anisotropic pressure on the phase transitions in alpha-cristobalite

The role of temperature and anisotropy of the applied load in the pressure-induced transformations of alpha-cristobalite is investigated by means of first principles molecular dynamics combined with the metadynamics algorithm for the study of solid-solid phase transitions. We reproduce the transition to alpha-PbO2 as found in experiments and we observe that the transition paths are qualitatively different and yield different products when a nonhydrostatic load is applied, giving rise to a new class of metastable structures with mixed tetrahedral and octahedral coordination.     

Influence of phase transitions on the second harmonic generation in metal nanoparticles

In this work we use nonlinear optical properties of Ga nanoparticles monolayers of different average sizes embedded in dielectric matrices to investigate the liquid-solid phase transitions in these materials. Ga nanoparticles, formed by exploiting the partial wetting of liquid Ga over a SiO_x surface are irradiated with fs laser pulses from a Ti:sapphire source. The resulting Second Harmonic (SH) generated in the reflection and transmission directions is measured along the phase transitions by cooling the sample from 320 K down to liquid nitrogen temperature. Hysteresis cycles are observed in the nonlinear transmission, which exhibit a strong amplification from the solid to liquid values as compared to the linear optical results. A simple model for SH generation, based on Mie scattering calculations which includes the effect of surface plasmon resonance provides a fair key for the interpretation of the observed effects.     

On the theory of the central peak at structural phase transitions

A universal mechanism is proposed, which explains the appearance of the central peak by means of a transition from ergodic to nonergodic dynamical behaviour of the system at some temperatureT _g above the phase transition. A detailed investigation of the scalar lattice ⁴-model with defects is given. The relation between the nonergodic state and the appearance of precursor clusters and Raman scattering experiments is discussed.     

Fingerprint IR spectroscopy to probe amino acid conformations in the gas phase

We report the infrared (IR) absorption spectra of different conformational isomers of gas phase amino acid molecules in the molecular fingerprint region of 330-1500 cm(-1). The IR absorption spectra for three conformers of the amino acid tryptophan show absorption bands that uniquely identify the conformational structure of the molecule and that are well matched by density functional theory calculations. The present observations hold great promise for future identification of conformational folding of larger molecules by means of their IR absorption characteristics.     

On the hydrodynamic theory of central peak in displacive structural phase transitions

A model involving nonlinear coupling between the overdamped phonon mode and temperature fluctuations is studied using the dynamic renormalization group method. It is shown that the behavior of the central peak in the dynamic form factor depends on the specific heat exponent α. For α < 0 and as T → T_c the central peak is found to merge with the over-damped phonon mode and the coupling goes to zero at T_c as (T ? T_c)^?α. An argument on the intensity of the central peak in the critical region in presented and it is concluded that the hydrodynamic coupling may not be the dominant mechanism of the central peak in SrTiO₃.