Direct measurements of energy relaxation times on an AlGaAs/GaAs heterointerface in the range 4.2–50 K

The temperature dependence of the energy relaxation time τ_e (T) of a two-dimensional electron gas at an AlGaAs/GaAs heterointerface is measured under quasiequilibrium conditions in the region of the transition from scattering by acoustic phonons to scattering with the participation of optical phonons. The temperature interval of constant τ_e, where scattering by the deformation potential predominates, is determined. In the preceding, low-temperature region, where piezoacoustic and deformation-potential-induced scattering processes coexist, τ _e decreases slowly with increasing temperature. Optical phonons start to participate in the scattering processes at T∼25 K (the characteristic phonon lifetime was equal to τ_LOτ4.5 ps). The energy losses calculated from the τ_e data in a model with an effective nonequilibrium electron temperature agree with the published data obtained under strong heating conditions. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 5, 371–375 (10 September 1996)     

Density of states in random lattices with translational invariance

We propose a random matrix approach to describe vibrations in disordered systems. The dynamical matrix M is taken in the form M = AA ^T , where A is a real random matrix. It guaranties that M is a positive definite matrix. This is necessary for mechanical stability of the system. We built matrix A on a simple cubic lattice with translational invariance and interaction between nearest neighbors. It was found that for a certain type of disorder acoustical phonons cannot propagate through the lattice and the density of states g(ω) is not zero at ω = 0. The reason is a breakdown of affine assumptions and inapplicability of the macroscopic elasticity theory. Young modulus goes to zero in the thermodynamic limit. It reminds of some properties of a granular matter at the jamming transition point. Most of the vibrations are delocalized and similar to diffusons introduced by Allen, Feldman, et al., Phil. Mag. B 79, 1715 (1999). We show how one can gradually return rigidity and phonons back to the system increasing the width of the so-called phonon gap (the region where g(ω) ∝ ω²). Above the gap the reduced density of states g(ω)/ω² shows a well-defined Boson peak which is a typical feature of glasses. Phonons cease to exist above the Boson peak and diffusons are dominating. It is in excellent agreement with recent theoretical and experimental data.     

Magnetostriction and thermal expansion anomalies near the Curie point of the compound La0.7Sr0.3MnO3 with the perovskite structure

It is found that the bulk part ω of the magnetostriction near the Curie temperature T _c in a La_0.7Sr_0.3MnO₃ single crystal with the perovskite structure is negative and that the temperature dependence of |ω| has a maximum near T _c . The quantity |ω| at the maximum increases rapidly with increasing magnetic field. The thermal expansion coefficient near T c increases with temperature much faster than linearly. The paramagnetic Curie temperature determined from the Curie-Weiss law, which the paramagnetic susceptibility of this crystal satifies, was found to be lower than T _c . These anomalies and also the near-T _c metal-insulator transition which is characteristic for this material are explained by the existence of a magnetically two-phase state consisting of a conducting ferromagnetic matrix containing antiferromagnetic insulating microregions occupying not more than 5% of the sample volume. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 6, 449–453 (25 March 1997)     

Model of isostructural dynamical phase transition in anharmonic crystal with possible relevance to SrTiO3

A new type of phase transition is discussed which corresponds to a pairing of phonons of different lattice modes due to their anharmonic attraction in a crystal. It is shown that the main features of the isostructural phase transition observed in SrTiO₃ at T≃37 K can be explained qualitatively by the phonon pairing phenomenon. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 6, 399–404 (25 March 1998)     

Thermal conductivity of crystalline fullerite C60 in the simple cubic phase

The behavior of the thermal conductivity k(T) of bulk faceted fullerite C₆₀ crystals is investigated at temperatures T=8–220 K. The samples are prepared by the gas-transport method from pure C₆₀, containing less than 0.01% impurities. It is found that as the temperature decreases, the thermal conductivity of the crystal increases, reaches a maximum at T=15–20 K, and drops by a factor of ∼2, proportional to the change in the specific heat, on cooling to 8 K. The effective phonon mean free path λ _p, estimated from the thermal conductivity and known from the published values of the specific heat of fullerite, is comparable to the lattice constant of the crystal λ _p∼d=1.4 nm at temperatures T>200 K and reaches values λ_p∼50d at T<15 K, i.e., the maximum phonon ranges are limited by scattering on defects in the volume of the sample in the simple cubic phase. In the range T=25−75 K the observed temperature dependence k(T) can be described by the expression k(T)∼exp(Θ/bT), characteristic for the behavior of the thermal conductivity of perfect nonconducting crystals at temperatures below the Debye temperature Θ (Θ=80 K in fullerite), where umklapp phonon-phonon scattering processes predominate in the volume of the sample. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 8, 651–656 (25 April 1997)     

Role of decay processes in the propagation of slightly nonequilibrium thermal-pulse phonons in YAlO3:Lu crystals

Data on the propagation of slightly nonequilibrium phonons, ΔT≪T _b (T _b is the cryostat bath temperature) in Y_0.9Lu_0.1AlO₃ crystals with effective elastic scattering by rare-earth metal atoms are analyzed. The experimental results are interpreted on the basis of the “quasidiffusion” model, where three-phonon inelastic decay processes play a decisive role in the phonon kinetics. Monte Carlo calculations with these processes taken into account yield good quantitative agreement with the experimental data. Zh. éksp. Teor. Fiz. 112, 325–331 (July 1997)     

Energy filtration of charge carriers in a nanostructured material based on bismuth telluride

The dependences of the electrical conductivity and thermopower on the size of grains in a nanocrystalline material based on Bi₂Te₃-Sb₂Te₃ solid solutions of the p type have been investigated theoretically and experimentally. The relaxation time in the case of hole scattering by nanograin boundaries in an isotropic polycrystal has been calculated taking into account the energy dependence of the probability of tunneling of charge carriers and the dependence of the scattering intensity on the nanograin size L _n . A decrease in the probability of boundary scattering with an increase in the energy of charge carriers leads to an increase in the thermopower. The dependences of the thermopower and electrical conductivity on the nanograin size, which have been obtained taking into account the boundary scattering and scattering by acoustic phonons, are in good agreement with experimental data. For the material under consideration, the thermopower coefficient increases by 10–20% compared to the initial solid solution at L _n = 20–30 nm. This can lead to an increase in the thermoelectric figure of merit by 20–40%, provided that the decrease in the electrical conductivity and the decrease in the lattice thermal conductivity compensate each other. Despite the absence of a complete compensation, it has been possible to increase the thermoelectric figure of merit for the samples under investigation to ZT = 1.10–1.12.     

Decay of transient nutation in two-level spin systems

This paper reports the results of an experimental study of the decay of transient NMR nutations in a two-level spin system with homogeneous line broadening. The NMR nutation signals in glycerin were studied for 10⩽ω ₁ T ₂⩽150, where ω ₁=γH ₁, with γ the gyromagnetic ratio and H ₁ the amplitude of the magnetic component of the radio-frequency field, and T ₂ is the transverse relaxation time. It is found that in a high-power field (ω ₁ T ₂≫1) the nutation decay rate is independent of ω ₁ and is quantitatively described by Bloch’s model. The data is compared with the data on non-Bloch (ω ₁-dependent) EPR-nutation decay in quartz (R. Boscaino, F. M. Gelardi, and J. P. Corb, Phys. Rev. B 48, 7077 (1993)). Zh. éksp. Teor. Fiz. 111, 1207–1213 (April 1997)     

Suppression of the scattering of conduction electrons by lattice phonons in palladium in the presence of small hydrogen (deuterium) inclusions

An increase has been found in the electrical conductivity of electrochemically dehydrogenated palladium hydrides (deuterides) as compared with original samples of pure palladium in a wide temperature range (75–300 K). It is shown that this effect is due to the suppression of the scattering of conduction electrons by phonons in the palladium lattice for T⩾θ (θ is the Debye temperature) in the presence of clusters of quasimetallic hydrogen (deuterium). Fiz. Tverd. Tela (St. Petersburg) 39, 2113–2117 (December 1997)     

Pressure and volume dependence of thelo-to phonons in InAs

The pressure dependence of thelo-to phonons in InAs has been investigated by Raman scattering using the diamond anvil cell. Indium arsenide transforms, presumably to the rock-salt structure at 70±1 kbar. The mode Grüneisen parameters for thelo-to phonons are γ _lo =0.99±0.03, γ _to =1.2±0.03 respectively. The effective charge,e* _T , for InAs decreases slightly with pressure and this trend is in accordance with the behaviour of other III–V zinc blende structured semiconductors: The structural phase transition is discussed in the light of theoretical calculations for phase stability of III–V compounds, as well as recent high pressure x-ray diffraction studies.     

Kroll-Watson-type theorem for potential scattering in a bichromatic laser field

Summary We show that for potential scattering of electrons in a bichromatic laser field a Kroll-Watson type of theorem can be derived in which the scatteringT-matrix element is composed of a renormalized on-shell matrix element for scattering without a field times a generalized Bessel function factor. The radiation field has two components of frequency ω₁ and sω₁ (s=2,3,…) and both components are out of phase by an angle ϕ. Our paper is a generalization of earlier investigations which were performed in the first-order Born approximation.     

On the effective Debye temperatures of the C60 fullerite

The effective Debye temperatures Θ_eff determined for solids by different physical methods have been analyzed and compared. Attention has been focused on the original parameter of the Debye theory of heat capacity, i.e., the translational calorimetric Debye temperature Θ _c ^t (0), and the X-ray Debye temperature Θ _x in the framework of the Debye-Waller theory for the C₆₀ fullerite. It has been established that the true Debye law T ³ is satisfied for the C₆₀ fullerite over a very narrow range of temperatures: 0.4 K ≤ T ≤ 1.8 K. For this reason, the experimental Debye temperatures Θ _c ^t (0) obtained for the C₆₀ fullerite by different authors in the range T > 4.2 K are characterized by a large scatter (by a factor of ∼5). It has been revealed that the value Θ _c ^t (0) = 77.12 K calculated in this paper with the use of the six-term Betts formula from the harmonic elastic constants $ \tilde C_{ijkl} $ \tilde C_{ijkl} of the C₆₀ single crystal in the limit T = 0 K is closest to the true Debye temperature. It has been demonstrated using the method of equivalent moments that the real spectral frequency distribution of translational lattice vibrations g(ω) for the C₆₀ fullerite deviates from a parabolic distribution. The effective Debye temperatures Θ_eff involved in applied problems of thermodynamics of crystals and elastic scattering of different radiations from lattice vibrations have been determined. The quantitative measure of anharmonicity of translational and librational lattice vibrations of the C₆₀ fullerite has been determined. This has made it possible to empirically evaluate the lattice thermal conductivity κ of the C₆₀ fullerite at T ≈ 300 K: κ(300) = 0.80 W (m/K), which is in good agreement with the experimental thermal conductivity κ_exp = 0.78 W (m/K) at T ≈ 250 K.     

New method for detection of exciton Bose condensation using stimulated two-photon emission

An investigation is reported of stimulated two-photon emission by Bose-condensed excitons accompanied by a coherent two-exciton recombination, i.e., by simultaneous recombination of two excitons with opposite momenta leaving unchanged the occupation numbers of exciton states with momenta p≠0. Raman light scattering (RLS) accompanied by a similar two-exciton recombination (or production of two excitons) is also analyzed. The processes under consideration can occur only if a system contains Bose condensate, so their detection can be used as a new method to reveal Bose condensation of excitons. The recoil momentum, which corresponds to a change in the momentum of the electromagnetic field in the processes, is transferred to phonons or impurities. If the recoil momentum is transmitted to optical phonons with frequency ω ₀ ^s , whose occupation numbers are negligible, and the incident light frequency satisfies ω<2Ω, where Ω_=Ω−ω ₀ ^s is the difference frequency and Ω is the light frequency corresponding to the recombination of an exciton with zero momentum, stimulated two-photon emission and RLS with coherent two-exciton recombination give rise to a line at 2Ω_ −ω and an anti-Stokes component at ω+2Ω_, respectively. For ω2Ω_ the RLS spectrum contains Stokes and anti-Stokes components at frequencies ω±2Ω_, whereas stimulated two-photon emission is impossible. Formulas for the cross sections at finite temperatures are obtained for the processes under consideration. Our estimates indicate that a spectral line at 2Ω_−ω, corresponding to the stimulated two-photon emission accompanied by coherent optical phonon-assisted two-exciton recombination can be experimentally detected in Cu₂O. Zh. éksp. Teor. Fiz. 115, 1353–1376 (April 1999)     

The effect of a magnetic field on Jahn-Teller ordering in the monoclinic crystal RbDy(WO4)2

This paper presents the results of a study of the thermal properties of monoclinic single-crystal RbDy(WO₄)₂ at temperatures of 2–15 K and in magnetic fields up to 6 T. From the results of measurements of the heat capacity and thermograms, two structural phase transitions are detected, at T _c1=4.9 K and T _c2=9.0 K. The transformation from the high-temperature phase to the low-temperature phase occurs via an intermediate phase. The field dependences of the critical temperatures are found for various magnetic-field orientations. H-T phase diagrams are constructed for H‖a and H‖c. An anomalous increase (by almost an order of magnitude) of the relaxation time of the system, associated with structural instability of the crystal lattice, is detected in the region of the structural phase transitions. A symmetry analysis is carried out, and possible crystal structures of the low-temperature phase are indicated. Fiz. Tverd. Tela (St. Petersburg) 40, 2221–2225 (December 1998)     

Estimation of the deformation-potential constant for <Emphasis Type="Italic">p</Emphasis>-type isotropic polycrystalline silicon through the deformation potential of a <Emphasis Type="Italic">p</Emphasis>-type silicon single crystal

A method of calculating the effective deformation-potential constant E ₁ for holes and longitudinal acoustic phonons in isotropic polycrystalline silicon is suggested. The deformation-potential constant E ₁ is estimated through the deformation potentials a, b, and d of the silicon single crystal. The procedure of averaging of the squared modulus of the hole and acoustic phonon interaction Hamiltonian written in the plane wave basis over the polycrystal ensemble provides the basis for calculation of the constant E ₁ . It is demonstrated that for T = 200–600 K, hole concentration p = (5.0–10.0)∙10¹⁹ cm^–3, and crystallite size d = 300–3000 ?, the deformationpotential constant E ₁ is independent of the hole concentration p, temperature T, and crystallite size d.     

Characteristic features of vortex depinning in a layered superconductor

The field H*(T) for the onset of dissipation is estimated self-consistently from the results of an investigation of the transverse resistance and current-voltage characteristics of a Bi₂Sr₂CaCu₂O₈ (BSCCO-2212) single crystal in a mixed state. It is established that H* is close to H _c1 in the interval T _c/2⩽T⩽T _c. Rapid growth of H*(T), accompanied by a transformation of the current-voltage characteristics, as the temperature decreases below ≈ 40 K attests to the formation of a nonvanishing region of stability of an ordered state of the vortex system, possibly as a result of a change in the effective dimensionality of the fluxoid. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 8, 629–634 (25 April 1997)     

Analysis of the temperature dependence of the heat capacity of solid tin in the vicinity of its melting temperature

Summary The experimental temperature dependence of the heat capacityC _p(T) of solid tin (Sn) in its premelting region 402.07–502.22 K was investigated and two regions with different temperature dependences ofC _p(T) were found. In the far (from the melting temperatureT _m) region 402.07–485.88 K the experimentalC _p(T) of Sn is described by the standard vacancy model. In the close region 485.88–502.22 K it is described by the formation of complicated volumetric defects in the crystalline lattice of solid Sn near itsT _m.     

β-Relaxation in polymethylacrylate studied by light scattering

Summary The relaxation processes of glass-forming polymethylacrylate have been studied in a wide temperature range above the glass transition temperatureT _g by means of light scattering measurements. Experimental spectra give evidence of a self-similar behaviourI(ω) ∝ ω^−(1−a) over a spectral range of 2–3 decades, consistent with the predictions of the mode-coupling theory. Different from the prediction of the theory, the value ofa is strongly temperature dependent. This behaviour has been attributed to the presence of a slow secondary relaxation located in the GHz frequency region, whose strength progressively increases with temperature. Paper presented at the I International Conference on Scaling Concepts and Complex Fluids, Copanello, Italy, July 4–8, 1994.     

Low-temperature structural phase transition in a monoclinic KDy(WO4)2 crystal

The low-temperature thermal and magnetic-resonance properties of a monoclinic KDy(WO₄)₂ single crystal are investigated. It is established that a structural phase transition takes place at T _c=6.38 K. The field dependence of the critical temperature is determined for a magnetic field oriented along the crystallographic a and c axes. The initial part of the H-T phase diagram is plotted for H∥a. The prominent features of the structural phase transition are typical of a second-order Jahn-Teller transition, which is not accompanied by any change in the symmetry of the crystal lattice in the low-temperature phase. The behavior of C(T) in a magnetic field shows that the transition goes to an antiferrodistortion phase. An anomalous increase in the relaxation time (by almost an order of magnitude) following a thermal pulse is observed at T>T _c(H), owing to the structural instability of the lattice. A theoretical model is proposed for the structural phase transition in a magnetic field, and the magnetic-field dependence of T _c is investigated for various directions of the field. Fiz. Tverd. Tela (St. Petersburg) 40, 750–758 (April 1998)     

Scattering of acoustic phonons by rare earth substitutional atoms in yttrium aluminum garnets

The diffusive maxima of phonon signals, and in particular their arrival timest _m are examined for a number of solid solutions of rare earth atoms in yttrium aluminum garnets. The phonon pulses are generated by metallic films of the characteristic lengthl _h heated by current pulses to the temperatureT _h slightly higher than the ambient temperatureT. The injected phonons travel in wafers of the thicknessL _z. They are scattered by substitutional atoms of rare earth occupying the yttrium dodecahedral sites, rare earth and yttrium atoms occupying the aluminum octahedral sites and by another lattice imperfections generated in the process of sample growing. The qualitative analysis based on our exact formula for the diffusion coefficientD allows us to extract the contribution of rare earth atoms substituting the Y atoms toD. Considering the dependence oft _m/L _z ² on the temperature and the ratiol _h/L_z we conclude thatD∼T _h ⁻⁴ and that the energy of phonons forming the diffusive maxima ranges from 3.2k _BT_H to 4.2k _BT_H, which is in reasonable agreement with the existing estimates.