Ultrasonic velocities near the spin-reorientation transitions in ErFeO3 at high pressure

Longitudinal and shear sound velocities have been measured near the spin-reorientation transitions in ErFeO₃ at hydrostatic pressure up to 2.4 kbar. The results, which are analyzed in terms of a phenomenological theory with magnetoelastic coupling terms, show that hydrostatic pressure has a very small effect on the magnetic anisotropy constants.     

Phase transitions at high pressure in tetracyanoethylene

We report in situ x-ray diffraction studies in tetracyanoethylene (TCNE) at high pressure using diamond anvil cell (DAC) at Elettra synchrotron source, Trieste, Italy. Experiments were performed with both the polymorphic phases (monoclinic and cubic) of TCNE as the starting phase. While starting with monoclinic (the high temperature stable) TCNE, it was found that the Bragg peaks get broadened with increase of pressure and above 5 GPa only few broad peaks remained to be observed. On release of pressure from 6.4 GPa, when the sample started turning black, the diffraction pattern at ambient pressure corresponds to cubic, the other crystalline phase of TCNE. Results reconfirm the monoclinic to cubic transition at high pressure but via an intermediate ‘disordered’ phase. This settles a number of conflicting issues. TCNE represents only system, which undergoes transition from one crystalline to another crystalline phase via a ‘disordered’ metastable phase at high pressure. When the starting phase was cubic (the low temperature stable) no apparent phase transition was observed up to 10.8 GPa.     

Behavior of sound velocities in the compounds La1−x SrxMnO3 near magnetic and structural phase transitions

The temperature dependences of the transverse V _t and longitudinal V _l sound velocities in single crystals of the perovskites La_1−x Sr_xMnO₃ (x=0.1, 0.175, 0.2, 0.25) in the temperature interval T=70–350 K are investigated by the resonance method. Anomalies — small minima and kinks in the temperature dependences V _l (T) and V _t (T) — are observed at the Curie points. A strong jumplike increase (by up to 30%) in both the longitudinal and transverse sound velocities, which attests to sizable hardening of the acoustic branches of the phonon spectrum, is observed near the temperatures of the structural transitions between the rhombohedral and orthorhombic phases (for x=0.175, 0.2, 0.25) and at the phase transition to the polaron-ordered state (for x=0.1). Pis’ma Zh. éksp. Teor. Fiz. 68, No. 2, 141–146 (25 July 1998)     

Structures and phase transitions of ScH3 under high pressure

The structures and the phase transitions of ScH3 under high pressure are investigated using first-principles calculations. The calculated structural parameters at zero pressure agree well with the available experimental data. With increasing pressure, the transition sequence hcp (GdH3 -type)→ C2/m →fcc→hcp (YH3-type)→Cmcm of ScH3 is predicted first; the corresponding transition pressures at 0 K are 23 GPa, 25 GPa, 348 GPa, and 477 GPa, respectively. The C2/m symmetry structure is a possible candidate but not a good one as the intermediate state from hexagonal to cubic in ScH3 . On the other hand, via the analysis of the structures of hexagonal ScH2.9 , cubic ScH3 , and cubic ScH2 , we find that the repulsive interactions of H-H atoms must play an important role in the transition from hexagonal to cubic.     

Phase transitions investigation in ZnTe by thermoelectric power measurements at high pressure

The pressure-induced phase transitions were studied in ZnTe by the thermoelectric power (S) technique. For the high-pressure trigonal phase P3₁21 cinnabar the large thermopower values S≈+400 correspond to semiconductor hole conductivity. During a transition into the orthorhombic structure Cmcm the value of S dropped by 40-50 times indicating metallic hole conductivity, like in the high pressure phases of other chalcogenides of II Group (HgSe, HgTe, CdTe) with Cmcm structure. In a transient region between the trigonal and orthorhombic phase (especially under decreasing pressure) a novel phase has been observed with a negative value of S. By analogy with other Zn and Cd chalcogenides whose NaCl phases have an electron type of conductivity the phase observed may have a NaCl structure.     

Phase transitions of sulfur at high pressure: Influence of temperature and pressure environment

Abstract

Phase transitions of orthorhombic sulfur were investigated above 10 GPa by Raman spectroscopy using red light excitation. Transitions into several phases that have been reported in previous studies using green light excitation, are confirmed. The phase behaviour is observed to depend strongly on the preparation method. In the presence of a pressure transmitting medium (methanol/ethanol, 4:1), a sequence of phases α-S₈ → [intermediate phase (“ip”) + S₆] → [S₆ + high pressure-low temperature phase (“hplt”)] is described and characterized. Without the use of a pressure transmitting medium, the phase sequence α-S₈ → [“ip” + “hplt”] + “hplt” is observed. In addition, contributions of amorphous sulfur are detected around 10 GPa, i.e. at pressures below the transformation of α-S₈ into the above-mentioned phases. Characteristic Raman spectra of the different phases are extracted and documented over a wide pressure range.     

Nuclear rotation at high angular velocities

Deformed nuclei rotating with very high angular velocities reveal many interesting properties of the strongly interacting quantal many-body system. Highly excited collective states are preferentially populated in heavy ion induced reactions. In many nucleides a gradual increase of the moment of inertia with the angular velocity has been established. However, in some deformed nucleides a drastic behaviour of thr moment of inertia at spin-values around 12–16 $\text{h}\text{?}$ has been experimentally well confirmed. This review aims not only to present the experimental results but also to discuss representative theoretical approaches to explain the observed behaviour.     

Measurement of unstable burning velocities of iso-octane–air mixtures at high pressure and the derivation of laminar burning velocities

A new technique is reported for measuring burning velocities at high pressures in the final stages of two inwardly propagating flame kernels in an explosion bomb. The flames were initiated at diametrically opposite spark electrodes, close to the wall, in quiescent mixtures. Measurements of pressure and flame kernel propagation speeds by high-speed photography showed the burning velocities to be elevated above the corresponding laminar burning velocities as a result of the developing flame instabilities. The enhancement increased with increase in pressure and decreased with increase in Markstein number. When the Markstein number was negative, instabilities could be appreciable, as could the enhancement. For the iso-octane–air mixtures investigated, where the mixtures had well-characterised Markstein numbers or critical Peclet numbers at the relevant pressures and temperatures, it was possible to explain the enhancement quantitatively by the spherical explosion flame instability theory of Bechtold and Matalon, provided the critical Peclet number was that observed experimentally, and allowance was made for the changing pressure. With this theoretical procedure, it was possible to derive values of laminar burning velocity from the measured values of burning velocity over a wide range of equivalence ratios, pressures, and temperatures. The values became less reliable at the higher temperatures and pressures as the data on Markstein and critical Peclet numbers became less certain. It was found that with iso-octane as the fuel the laminar burning velocity decreased during isentropic compression.     

Phase transitions of pure and Ba-doped BiFeO3 under high pressure

In order to evaluate the effect of impurity substitution on phase transition of BFO, we report high-pressure X-ray diffraction experiments on pure and Ba-doped BiFeO₃ powders in diamond-anvil cells up to 18.7 GPa. A low-temperature hydrothermal synthesis route was utilized to fabricate these two samples. The experimental results reveal that two structural phase transitions take place in these two different samples in the investigated pressure range. As two ADXRD data sets are compared, it is shown that the intermediate phase II is not detected in Ba-doped sample. In addition, modifications in phase transition behavior and compressibility due to a minor Ba incorporation highlight the high sensitivity of BFO to variations of chemical composition.     

Magnetostriction in the vicinity of spin-reorientation phase transitions in singlecrystal DyFe11Ti

The field, temperature, and angular dependences of longitudinal λ_‖ and transverse λ_⊥ magnetostriction in single-crystal DyFe₁₁Ti are investigated. Tensometric measurements were made in the temperature range from 78 to 300 K in magnetic fields up to 12 kOe. Measurements of the magnetostriction of single-crystal DyFe₁₁Ti, YFe₁₁Ti, and LuFe₁₁Ti imply that the sublattice of 3d transition metals makes only a small contribution to the magnetostriction in compounds RFe₁₁Ti, and that the primary contribution to the magnetostriction of these compounds comes from the rare-earth metal sublattice. The primary microscopic mechanism for magnetostriction is single-ion magnetostriction caused by the interaction of the anisotropic orbital electron cloud around the Dy³⁺ magnetic ion with the crystal field of the lattice. Fiz. Tverd. Tela (St. Petersburg) 41, 1647–1649 (September 1999)     

Energy spectrum and phase transitions in C70 fullerite crystals at high pressure

Measurements have been made of the Raman, optical absorption, and luminescence spectra of single crystals and pellets of the fullerite C₇₀ at T=300 K and at pressures up to 12 GPa. The baric shift dω/dP and the Grüneisen parameters of the Raman-active intramolecular phonon modes have been determined. It has been established that the d ω/dP value for certain phonon modes abruptly changes at pressures of P ₁≈2 GPa and P ₂≈5.5 GPa, as do the half-widths of the Raman lines. These features in the Raman spectrum are associated with phase transitions at high pressure. The baric shifts of the absorption and luminescence edges of C₇₀ crystals have been determined and are −0.12 eV/GPa and −0.11 eV/GPa, respectively, for absorption and luminescence. The baric shift of the absorption edge decreases significantly with increasing pressure and is −0.03 eV/GPa at 10 GPa. These data have been used to determine the deformation potential of the fullerite C₇₀, which is about 2.1±0.1 eV. Zh. éksp. Teor. Fiz. 111, 262–273 (January 1997)     

Magnetic collapse and electronic phase transitions at high pressure in transition metal oxides

A review of electronic and magnetic phase transition in metal oxides with strong electron correlations (SEC) is given. The bandwidth control of the insulator gap is expected in the Hubbard model when the decreasing of the interatomic distance results in the bandwidth W(P) increase and at some critical value P_c, W(P_c)∼U and the Mott–Hubbard gap disappears. The other situation takes place in transition metal boroxides FeBO₃ and GdFe₃(BO₃)₄, where the increase of crystal field parameter Δ(P) results in the high spin–low spin crossover.     

Phase transitions in poly(ethylene oxide) and polystyrene at high pressure

Abstract

The temperature and enthalpy of melting for poly(ethy1ene oxide) have, for the first time, been studied as a fuction of pressure up to 1 GPa by means of differential scanning calorimetry. The initial increase of the temperature of melting with increasing pressure is 64 K/GPa, whereas the enthalpy decreases by 40% in the 1 GPa pressure range. Using Clausius-Clapeyrons equation the volume change on melting is estimated to be 1.5 cm³/mol. The glass transition temperature T_g for polystyrene has also been studied by the same technique for pressures up to 0.1 GPa. The measurements show that T_g increases with increasing pressure by 250 K/GPa.     

Order-disorder transitions in alloys near Au3Cu

We applied diffractometry to the order-disorder transition in Cu-72.5 at.% Au alloy with a Ll₂ superlattice; the long-range order parameter and the lattice parameter have been measured in relation to annealing temperature. Disordering occurs through a two-phase Ll₂ + Al region; the upper bound to the phase-transition temperature is 208±3°C. A study has been made of the dimensions of the antiphase domains as defined by superlattice lines.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 3, pp. 70–74, March, 1980.     

Nonmetal-metal transitions in liquid substances under high pressure

Abstract

In the melts of Te, Se, S, I₂ and Mg₃Bi₂ the nonmetal-metal transitions were found under pressure. The transitions are accompanied by a decrease of the volume. The transitions seem to terminate at high temperature by “critical regions”. For S and Se the kinetics of the transitions and the pressure influence on the solidification of the melts were investigated.

The existence of the transitions of this kind gives an explanation of anomalies of melting curves of some substances.     

Transfer of nucleons at high relative velocities

We discuss nucleon transfer between bound states of nuclei at high relative velocities. It is shown that the tails of the internal momentum distributions of the nuclear states participating in the transition strongly influence the transfer probabilities at energies between 30–90 MeV/u. Data and DWBA calculations show an exponential decrease of the cross sections in this energy regime and we dub it TGV (Transfer à Grande Vitesse).     

Pressure induced spin-reorientation transition in FeBO3

Abstract

It was found out by means of neutron diffraction that “easy plain - easy axis” spin-reorientation transition takes place in FeBO₃ under quasihydrostatic pressure of approximately 17 kbar at room temperature. This is a pressure analog of the Morin transition in hematite.