Phase transitions in the ferromagnetic alloys Ni2+x Mn1−x Ga

The phase diagram of the cubic ferromagnetic shape-memory alloy Ni_2+x Mn_1−x Ga is constructed theoretically for the case when the Curie temperature is close to the structural transition temperature. This diagram agrees well with the experimental data obtained from resistance and magnetic susceptibility measurements. It is shown that the transition from the paramagnetic cubic phase to the ferromagnetic tetragonal phase can be second-order or first-order. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 3, 212–216 (10 February 1998)     

Specific heat of the elpasolite Pb2MgWO6

The specific heat of Pb₂MgWO₆ has been measured in the temperature interval 83–370 K. An anomaly in the specific heat associated with the phase transition at T ₀=312.8K has been discovered. The thermodynamic parameters of the structural phase transition Fm3m-Pmcn have been determined. Fiz. Tverd. Tela (St. Petersburg) 41, 1686–1688 (September 1999)     

Time-resolved spectroscopy of self-trapped excitons in fluorides of alkaline-earth metals under pulsed electron irradiation

Nanosecond-resolution absorption spectroscopy at room temperature was used to study the laws governing the creation and evolution of the primary defect structure in CaF₂, SrF₂, and BaF₂ crystals exposed to an accelerated electron pulse. It is shown that the spectral-kinetic characteristics of self-trapped excitons created in undamaged parts of the crystal lattice are qualitatively similar. Partial polarization of the absorption of self-trapped excitons is observed in CaF₂. The structure of the transient absorption spectra becomes more complex in the sequence CaF₂, SrF₂, BaF₂ because of the formation of excitons trapped in phase inclusions of homologous cationic impurities. The spectral characteristics of excitons trapped in undamaged parts of the CaF₂ and SrF₂ lattice and in their phase inclusions in BaF₂ are the same although the latter have a considerably shorter relaxation time. Short-lived (τ⩽100 ns) absorption of unknown defects was observed in the spectral range ⩾5 eV. Fiz. Tverd. Tela (St. Petersburg) 40, 1228–1234 (July 1998)     

Superfluidity of indirect biexcitons in superlattices

Instability in a system of interacting quasi-two-dimensional excitons in a type II superlattice of a finite thickness due to attraction between oppositely-directed excitonic dipoles in neighboring layers has been discovered. A stable system is that of indirect quasi-two-dimensional biexcitons formed by indirect excitons with dipole moments oriented in opposite directions. The radius and binding energy of indirect biexcitons has been calculated. A collective spectrum of a system of such biexcitons with a weak quadrupole interaction between them has been studied. Feasibility of Bose condensation, the density n _s(T) of the superfluid component, and a phase transition to the superfliud state in a low-density system of indirect biexcitons have been analyzed. Zh. éksp. Teor. Fiz. 115, 1786–1798 (May 1999)     

Dynamics of excitonic states in GaAs/AlGaAs quantum wells

The influence of photoexcited carriers on the dynamics of the absorption spectra of GaAs/Al_xGa_1−2x As multilayer quantum wells is investigated experimentally. It is found that at quasiparticle densities all the way up to 10¹¹ cm⁻² the saturation of the excitonic absorption is due to both a decrease of oscillator strength and broadening of the excitonic lines. It is shown that in the case of femtosecond resonance laser exci-tation the decrease of oscillator strength is due to free electron-hole pairs, while the broadening and energy shift of the excitonic lines are due to the exciton-exciton interaction. The lifetimes of free electron-hole pairs and excitons (≈65 ps and ≈410 ps, respectively) are determined from the exponential decrease of the change in the oscillator strength and in the width and energy position of the excitonic lines. Pis’ma Zh. éksp. Teor. Fiz. 66, No. 3, 139–144 (10 August 1997)     

Phase transition to the conducting state in a system of charge-transfer excitons at a donor-acceptor interface

We discuss the phase transition to the conducting state in a system of 2D charge-transfer excitons (CTEs) at a donor-acceptor interface. The phase transition arises due to strong dipole-dipole repulsion between CTEs which stimulates the population of free carriers in higher energy states even at low temperature. We use the computer simulations with the random distribution of excitons, with finite lifetime explicitly taken into account. The critical concentration of CTEs and their energy distribution are calculated. We also discuss the possibility of observing the predicted phenomena. Fiz. Tverd. Tela (St. Petersburg) 41, 781–784 (May 1999) Published in English in the original Russian journal. Reproduced here with stylistic changes by the Translation Editor.     

Temperature variation of the optical absorption edge for ammonium aluminum alum

We have studied the absorption spectra of NH₄Al(SO₄)₂·12H₂O crystal hydrates in the visible region of the spectrum, near the low-temperature phase transition at T_c = 76 K. We have shown that the absorption edge in these materials has an exponential shape, following the empirical Urbach’s rule as a result of exciton-phonon interaction. The relatively strong exciton-phonon interaction is associated with a band formed by self-localized (self-trapped) excitons. The experimental data obtained support the presence of a phase transition in the studied ammonium alum at 76 K. We have shown that ammonium aluminum sulfate dodecahydrate crystals are promising materials for fabricating laser frequency converters. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 2, pp. 258–262, March–April, 2007.     

High-pressure effect on the ferroelectric-paraelectric transition in PbTiO<Subscript>3</Subscript>

The crystal structure of lead titanate PbTiO₃ was investigated by energy dispersive X-ray diffraction at high pressures up to 4 GPa in a temperature range of 300–950 K. At the ambient conditions, the PbTiO₃ structure is tetragonal with the space group P4mm (ferroelectric phase). A structural phase transition into the cubic phase with a space group Pm[`3]mPm\bar 3m is observed at T = 747 K. It was found that the phase transition temperature decreases upon applying the high pressure with the coefficient dT _C /dP = -65 K/GPa. Dependences of parameters and volume of the unit cell on the pressure and temperature was found, and the bulk modulus and thermal expansion coefficients for the tetragonal and cubic phases of lead titanate have been calculated.     

Excitonic state in quantum wells formed from “above-barrier” electronic states

Lines corresponding to localized excitonic states formed from “above-barrier” electron and/or hole states (specifically, excitation lines of excitons formed by an electron localized in a QW and a free heavy hole) have been observed in the photoluminescence excitation spectra of GaAs/Al_0.05Ga_0.95As structures with quantum wells (QWs), each containing one single-particle size-quantization level for charge carriers of each type. A computational method is proposed that permits finding the binding energy and wave functions of excitons in QWs taking the Coulomb potential into account self-consistently. The computed values of the excitonic transition energies agree quite well with the experimental results. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 9, 613–619 (10 November 1999)     

Structure of the superconducting state of superconductors near the critical field Hc2 for values of the Ginzburg-Landau parameter kclose to unity

It is shown that near the transition temperature T _c the coefficients of the second and third terms in the expansion of the free energy in powers of H _c2−B (B is the magnetic field induction inside the superconductor) go to zero simultaneously for a value of κ=1 for the Ginzburg-Landau parameter. Thereby the structure of the mixed state near H _c2 for a value of the parameter κ close to unity is determined by the temperature correction to the coefficient for the third power and the coefficient for the fourth power in the expansion of the free energy in powers of H _c2−B. The values of these coefficients depend on the type of vortex lattice. Zh. éksp. Teor. Fiz. 112, 1499–1509 (October 1997)     

Drag effects in a two-layer system of spatially separated electrons and excitons

We discuss drag effects in a two-layer system of spatially separated electrons and excitons: the entrainment of excitons by moving electrons, and the entrainment of electrons by moving excitons. For the case of excitons entrained by electrons we find the drag velocity υ _drag, and for electrons entrained by excitons we compute the induced electric field E ₂. These drag effects can be sensitive indicators of the phase state of the excitons and of phase transitions in the exciton system (to a liquid phase, superfluid state, etc.) Zh. éksp. Teor. Fiz. 111, 1107–1119 (March 1997)     

Trends in the kinetic and magnetic properties of Pb0.8Sn0.2Te single crystals of high structural perfection

In the temperature interval 4.2–300K and magnetic fields up to 4 T, we have investigated the electrical, thermal-electrical, thermal-magnetic, and magnetic properties of single crystals of the solid solution Pb_0.8Sn_0.2Te. It is shown that an enhancement of its level of structural perfection leads to the appearance of a second structural phase transition (SPT), and also to an increase in the temperature of the first structural phase transition. Fiz. Tverd. Tela (St. Petersburg) 41, 1750–1752 (October 1999)     

On the characteristic changes in the domain structure and conductivity of CsDSO4 crystals near the superionic phase transition

The appearance of a new domain structure against the background of the old domain structure is observed in CsDSO₄ crystals at 3 °C away from the superionic phase transition. It is established that the appearance of the new domain structure is accompanied by a gradual increase in the conductivity by 1.5–2 orders of magnitude, and then the conductivity increases abruptly by another two orders of magnitude at the temperature of the superionic phase transition. Pis’ma Zh. éksp. Teor. Fiz. 63, No. 11, 871–875 (10 June 1996)     

Metastable optical absorption of relaxed electronic excitations in BeO-Zn crystals

Spectra of metastable optical absorption and its relaxation kinetics have been studied in zinc-doped BeO crystals by time-resolved pulsed absorption spectroscopy. A comparison of the observed induced optical absorption of self-trapped excitons and small-radius excitons bound to the zinc impurity suggests that their hole components have similar structures and reveals distinctive features of “forbidden” optical transitions in the electronic components. Metastable optical absorption in Zn⁺ centers has been discovered. It is shown that the small-radius excitons bound to the zinc impurity form in the hole stages of thermally stimulated tunneling recombination processes involving Zn⁺ electronic centers. It has been found that the high recombination probability of the electronic and hole centers created in BeO-Zn crystals by an electron beam may be due to the high degree of their spatial correlation. Fiz. Tverd. Tela (St. Petersburg) 41, 601–605 (April 1999)     

Anomalies in the Young modulus at structural phase transitions in rare-earth cobaltites RBaCo<Subscript>4</Subscript>O<Subscript>7</Subscript> (R = Y,Tm-Lu)

The elastic properties of rare-earth cobaltites RBaCo₄O₇ (R = Y, Tm-Lu) have been experimentally studied in the temperature range of 80–300 K. The strong softening of the Young modulus ΔE(T)/E ₀ ≈ −(0.1–0.2) of cobaltites with Lu and Yb ions has been revealed, which is due to the instability of the crystal structure upon cooling and is accompanied by an inverse jump at the second-order structural phase transition. The softening of the Young modulus and the jump at the phase transition decrease by an order of magnitude and the transition temperature T _s and hysteresis ΔT _s increase from a compound with Lu to that with Tm. A large softening of the Young modulus at the structural transition in Lu- and Yb cobaltites indicates that the corresponding elastic constant goes to zero, whereas this constant in Tm cobaltite is not a “soft” mode of the phase transition. It has been found that the structural phase transition in Lu- and Yb cobaltites is accompanied by a large absorption maximum at the phase transition point and an additional maximum in the low-temperature phase and absorption anomalies in Tm cobaltite is an order of magnitude smaller.     

Oxygen thermodynamics and ion conductivity in the solid solution La1−xSrxCoO3−δ at large strontium content

The equilibrium oxygen content was measured in the model system and important oxygen permeable material La_1−xSr_xCoO_3−δ, where x=0.6, in the temperature range 650–900 °C and oxygen partial pressure range between 10⁻⁵ and 1 atm. The data were utilized to obtain changes in the partial entropy and enthalpy of oxygen in the solid as a function of the oxygen content. It is shown that the initially cubic perovskite undergoes to a phase transition to a tetragonal structure at δ >0.3. The oxygen permeation of L_0.4Sr_0.6CoO_3−δ at 700–900 °C is found to be controlled by bulk solid state processes. The activation energy equals about 0.8 eV at high oxygen pressure and small oxygen nonstoichiometry. Increasing oxygen deficiency results in a rapid increase in the activation energy. In combination with thermodynamic data, these changes can be explained as resulting from the intrinsic spatial inhomogeneouty in oxygen vacancy distribution which varies both with temperature and oxygen nonstoichiometry. It is shown that, when the oxygen deficiency increases at constant temperature, the oxygen vacancies form locally ordered microdomains (clusters), which eventually results in a transition of the cubic perovskite structure to the tetragonal structure. The oxygen ion conductivity depends strongly on the development of the ordering. Paper presented at the 6th Euroconference on Solid state Ionics, Cetraro, Calabria, Italy, Sept. 12–19, 1999.     

Specific features in the temperature dependence of photoluminescence from CdTe/ZnTe size-quantized islands and ultrathin quantum wells

A study has been carried out of the temperature dependences of luminescence spectra on a large number of CdTe/ZnTe structures differing in average thickness, 〈L _z〉=0.25–4 monolayers (ML), and CdTe layer geometry (continuous, island type). The influence of geometric features in the structure of ultrathin layers on linewidth, the extent of lateral localization of excitons, their binding energy, and exciton-phonon coupling is discussed. It is shown that in island structures there is practically no lateral exciton migration. The exciton-phonon coupling constant in a submonolayer structure has been determined, Γ_ph=53 meV, and it is shown that in structures with larger average thicknesses Γ_ph is considerably smaller. Substantial lateral exciton migration was observed to occur in a quantum well with 〈L _z〉=4 ML, and interaction with acoustic phonons was found to play a noticeable part in transport processes. It has been established that the depth of the exciton level in a quantum well and structural features of an ultrathin layer significantly affect the temperature dependences of integrated photoluminescence intensity. Fiz. Tverd. Tela (St. Petersburg) 41, 717–724 (April 1999)     

Effect of the anticrossing of excitonic states on their phase relaxation time in a GaAs/AlGaAs symmetric double quantum well

The change in the properties of excitonic states near anticrossing is investigated experimentally. It is shown that the phase relaxation time of light excitons in a GaAs/AlGaAs symmetric double quantum well increases by a factor of five as a result of mixing of the energy states of light and heavy excitons. Pis’ma Zh. éksp. Teor. Fiz. 69, No. 6, 426–430 (25 March 1999)     

Long-lived excited states and photoluminescence excitation spectra in single crystals of fullerene C60

Photoluminescence, optical absorption spectra, and photoluminescence excitation spectra were measured on large (2–3 mm), very pure crystals of fullerene C₆₀ at 5 K. It is shown that the main contribution to the photoluminescence of these crystals is from singlet and triplet excitons captured on crystal defects. The concentration of these defects does not exceed 10¹⁸ cm⁻²³, and the lifetime of triplet excitons on these defects is about 3 ms. It is shown that the symmetry distortion of the C₆₀ molecules at the defects is rather large and causes the oscillator strength of the zero-phonon optical transitions to be comparable to the most intense optical transitions with the participation of intramolecular vibrations. Zh. éksp. Teor. Fiz. 113, 734–746 (February 1998)     

Photoluminescence of CuInS<Subscript>2</Subscript> single crystals grown by traveling heater and chemical vapor transport methods

Photoluminescence of CuInS₂ single crystals grown by both the traveling heater method (THM) and chemical vapor transport (CVT) has been investigated at 4.2, 78, and 300 K. Intense emission in the near-band-edge region caused by free and bound excitons has been detected for both types of crystals. Taking into account the energy position of the luminescence line of the ground (n = 1) and first excited (n = 2) states, the binding energy for free A excitons has been estimated to be about 19.7 and 18.5 meV for CuInS₂ grown by CVT and THM, respectively. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 76, No. 2, pp. 232–236, March–April, 2009.