Dependence of the flux flow viscosity coefficient on the Ginzburg-Landau parameter κ in superconducting indium films

The flux flow viscosity coefficient b ^–1 (in units of ₀ H _{c n} ^–1 c ^–2) of vacuum-deposited indium thin films with low values (1.0–2.8) is measured at temperatures between 0.5T _cand 0.98T _cin the weak magnetic field region. At each temperature, b ^–1 decreases as increases for larger than 1.7. The decrease of b ^–1 with increasing is more rapid as the temperature increases. From an analysis of the present results as well as the existing data on intermediate- and high- superconducting alloys, the relation between b ^–1 and is established over a wide range of . The dependence of b ^–1 on is qualitatively explained by taking into account the contribution of the normal electron dissipation to the viscosity coefficient in the Bardeen-Stephen model.Financial support provided by the Fonds National Suisse de la Recherche Scientifique.On leave from the Department of Electronic Engineering, Faculty of Engineering, Kyushu Industrial University, Fukuoka, Japan.     

Thermal transport properties of helium near the superfluid transition. II. Dilute3He-4He mixtures in the superfluid phase

Measurements of the average thermal conductivity _exp hQ/T and of the thermal relaxation time to reach steady-state equilibrium conditions are reported in the superfluid phase for dilute mixtures of³He in⁴He. Hereh is the cell height,Q is the heat flux, andT is the temperature difference across the fluid layer. The measurements were made over the impurity range 2×10^–9<X(³He)<3×10^–2 and with heat fluxes 0.3<Q<160 µW/cm². Assuming the boundary resistanceR _b , measured forX<10^–5, to be independent ofX over the whole range ofX, a calculation is given for _exp. ForQ smaller than a well-defined critical heat fluxQ _c (X) X ^0.9, _exp is independent of Q and can be identified with the local conductivity _eff, which is found to be independent of the reduced temperature = (T–T)/T for –10^–2. Its extrapolated value at T is found to depart forX10^–3 from the prediction X ^–1 , tending instead to a weaker divergence X ^–a witha0.08. A finite conductivity asX tends to zero is not excluded by the data, however. ForQ >Q _c (X), a nonlinear regime is entered. ForX10^–6, the measurements with the available temperature resolution are limited to the nonlinear conditions, but can be extrapolated into the linear regime forX2×10^–7. The results for _exp(Q),Q _c (X), and _eff(XX) are found to be internally consistent, as shown by comparison with a theory by Behringer based on Khalatnikov's transport equations. Furthermore, the observed relaxation times (X) in the linear regime are found to be consistent forX>10^–5 with the hydrodynamic calculations using the measured _eff(X). ForX<10^–5, a faster relaxation mechanism than predicted seems to dominate. The transport properties in the nonlinear regimes are presented and unexplained observations are discussed.     

Thermal Conductivity of the Four-Leg Spin-Ladder System La2Cu2O5 Single Crystal

We have investigated the magnetic susceptibility, , and the thermal conductivity, , in magnetic fields for the four-leg spin-ladder system La₂Cu₂O₅ single crystal. The in a magnetic field parallel to the ladder exhibits a kink at 130 K in correspondence to the magnetic ordering. The along the ladder exhibits a peak at 25 K and a shoulder at 14 K, which are probably related to the thermal conductivity due to magnons, _magnon, and that due to phonons, _phonon, respectively. The perpendicular to the ladder, on the other hand, exhibits only one broad peak related to _phonon. The observed large anisotropy of has been explained based upon the anisotropy of _magnon.     

Transport results from untwinned YBCO: Washboard frequency of the vortex lattice,and the quasiparticle mean free path

The washboard frequency of the moving vortex lattice in untwinned YBa₂ Cu₃ O_6.93 may be observed through mode-locking to an externally applied ac current of frequency _ext. The interference between and _ext results in jumps in the dc current-voltage characteristics when and _ext are harmonically related¹. The interference effect disappears in the vortex liquid state. The Hall conductivity _xy below T_c in YBCO contains contributions² from a positive quasiparticle (qp) term (H) and a negative vortex term (1/H). The qp term is surprisingly large well below T_c and implies a large gap anisotropy and a long qp mean free path (mfp). The thermal Hall effect³ _xy is closely related to the qp _xy; _xy is produced by asymmetric scattering of qp by pinned vortices. The qp mfp at H = 0, extracted from _xy and extended to low T by _xy, increases remarkably from 90 Å at T_c to more than 0.5m at 22 K.     

Grain growth in the two-phase Al-Cu alloys

Grain and phase growth in the two-phase Al-Cu alloys containing 6, 11, 1 7, 24 and 33 wt % Cu were investigated by annealing at 535 °C for 0.5–100 h. The grain and phase sizes of the phase are seen to be larger than that of the phase. The size of phase decreases whereas the size of phase increases with increasing copper content in the alloy. As such, the phase- and grain-size distributions are broader than the phase- and grain-size distributions, but the size range depends on annealing time and alloy composition. The grain sizes of the ,d , and ,d , phases can be related to the volume fraction of the phase,f , according to the equationd = 0.497d /f .     

Thermal conductivity and heat capacity of titanium hydrides

We have measured the thermal conductivity and the heat capacity C of Ti, TiH _0.82 , TiH _1.7 , and TiH ₂ at 0.35 K T 4 K. Whereas (TiH _0.82 ) and (TiH _1.7 ) are substantially smaller than (Ti), we find (TiH ₂ ) – 3 (Ti). This latter remarkable result may arise from the enhanced electronic density of states — which is shown by the heat capacity data — and from a rather large electronic mean free path in this stoichiometric compound.     

Thermophysical properties data on molten semiconductors

Thermophysical properties of molten semiconductors are reviewed. Published data for viscosity, thermal conductivity, surface tension, and other properties are presented. Several measurement methods often used for molten semiconductors are described. Recommended values of thermophysical properties are tabulated for Si, Ge, GaAs, InP, InSb, GaSb, and other compounds. This review shows that further measurements of thermophysical properties of GaAs and InP in the molten state are required. It is also indicated that a very limited amount of data on emissivity is available. Space experiments relating to thermophysical property measurements are described briefly.Nomenclature Density - C _p Specific heat - Kinematic viscosity - Dynamic viscosity= - Thermal diffusivity - Thermal conductivity=C_p - Volumetric thermal expansion coefficient - Surface tension - d/dT Temperature coefficient of surface tension - g Gravitational acceleration - T Temperature - T Temperature difference - L Characteristic dimension     

Thermal transport properties in helium near the superfluid transition. III. Dilute3He-4He mixtures in the normal phase

An experimental study is presented for the thermal conductivity and the thermal relaxation for dilute mixtures of³He in⁴He with concentration 9×10^–4X(³He)5×10^–2 at saturated vapor pressure and in the normal phase near the superfluid transition. The conductivity results for are compared with predictions by Dohm and Folk from field-theoretic renormalization group(RG) theory. The conductivity _s =[^–1(T)–^–1(T)]^–1, is compared with Ahlers' phenomenological arguments, and also with predictions by Dohm and Folk and by Onuki. The temperature difference transient T(t) across the fluid, measured as a function of timet after switching on and off the heat current, is analyzed. The thermal diffusion ratiok _T and the mass diffusion coefficientD are obtained by fitting the calculated transient to the experimental one. The results are compared with the predictions that follow from the RG approach by Dohm and Folk. Very good agreement is obtained fork _T. The transient is not very sensitive toD, and hence the determination is not accurate. Yet within the uncertainty, the deducedD also agrees with predictions. Appendices give (1) the corrections to from finite heat effects, (2) the calculation of the concentration susceptibility (X/) _T,P , and (3) the calculation procedure for ,k _T, andD using the RG approach of Dohm and Folk.     

Thermal Conductivity of Sm3S4 System with Mixed Valence Sm Ions

The thermal conductivity () and electrical resistivity () of mixed-valence compound Sm₃S₄ have been measured in the temperature range 5 to 300 K. The present results and those presented previously [1] for the thermal conductivity between 80 to 850 K are interpreted in terms of the temperature-dependent fluctuating valence of Sm ions. Sm₃S₄ crystallizes in the cubic Th₃P₄ structure, and the cations with different valences occupy equivalent lattice sites. Divalent and trivalent Sm ions are randomly distributed in the ratio of 1:2 over all possible crystallographic cation positions (Sm²⁺ ₂Sm³⁺ ₂S^2– ₄). The behavior of the Sm₃S₄ lattice thermal conductivity _ph is extraordinary since valences of Sm ions are fluctuating (Sm³⁺Sm²⁺) with a temperature dependent frequency. In the interval 20 to 50 K (low hopping frequencies), _ph of Sm₃S₄ varies as _ph T ^–1 (it is similar to materials with static distribution of cations with different valences): at 95 to 300 K (average hopping frequencies 10⁷ to 10¹¹ Hz), _ph changes as _ph T ^–0.3 (it is similar to materials with defects). Defects in Sm₃S₄ appear because of local strains in the lattice by the electrons hopping from Sm²⁺ ions (with big ionic radii) to Sm³⁺ ions (with small ionic radii) and back (Sm²⁺Sm³⁺), at T>300 K (high hopping frequencies), _ph becomes similar to materials with homogenous mixed valence states [1].     

Ultrasonic dispersion and attenuation near the liquid-gas critical point of 3He

We report ultrasonic dispersion and attenuation measurements near the liquid-gas critical point of ³He at frequencies from 0.5 to 5.0 MHz and densities from 0.89 _c to 1.15 _c . The singular part of the sound attenuation and the dispersion on the critical isochore _c = 0.0414 g/cm³ are analyzed in terms of the Kawasaki-Mistura theory. If the Ornstein-Zernike order parameter correlation function is assumed in the analysis, good agreement with our data is achieved, except close to the critical temperature T _cin the high-frequency region, where ^* = /_D 1. Here _D is the characteristic relaxation rate of the critical fluctuations. From a fit of the theory to our data, and assuming the inverse correlation length is expressed by = ₀, where = (T–T_c)/T_c with = 0.63, we obtain ₀ = (3.9 ± 0.4) × 10⁹ m^–1. It is found that a more realistic form of the correlation function, as proposed by Fisher and Langer and calculated by Bray, yields even poorer agreement with out data than does the classical Ornstein-Zernike form for ^* > 10. The same difficulties appear in the analysis of the available data for xenon. Thus, the present mode coupling theory is unable to satisfactorily describe the acoustic experiments on fluids near the liquid-vapor critical point over a large range of reduced frequencies ^*. In the appendix, we reanalyze previously reported ultrasonic data in ⁴He, taking into account the nonsingular term of the thermal conductivity. Using = 0.63, we obtain a good fit of the experiment to the theory in the hydrodynamic region with ₀ = (5.5 ± 1) × 10⁹ m^–1.Supported by a grant from the National Science Foundation.     

Spin Gap and Hole Pairing of Sr14−x A x Cu24O41(A = Ca and La) Single Crystals Studied by the Electrical Resistivity and Thermal Conductivity

We have measured the electrical resistivity and the thermal conductivity of Sr _14–x A _x Cu ₂₄ O ₄₁(A = Ca and La) single crystals. The Arrhenius plot of ln vs T ^–1 gives two kinds of activation energy with a boundary temperature T . The activation energy at T < T is in approximate agreement with the spin gap in the ladder estimated from the NMR measurements, suggesting that holes in the ladder are paired and localized at T < T. The observed has been analyzed to be composed of _ph , _spin and _hole due to phonons, spins and holes, respectively. The _ph exhibits a small peak at 30 K in every direction of every single-crystal. The contribution of _spin is observed along the c-axis except for x(Ca) 6, and the spin gap, which corresponds to the spin excitation from spin-singlet to spin-triplet, has been estimated to be 420 K. For x(Ca) 6, the spin gap, which corresponds to the destruction of spin-singlet pairs i. e. the dissociation of hole pairs, has been estimated from along the c-axis at T > T to decrease with increasing x(Ca).     

Resistive behavior of the superconducting surface sheath of alloys

Measurements are reported of the surface resistance of dirty type-II superconductors driven into the surface-sheath regime by a static magnetic field,H ₀ parallel or nearly parallel to the sample surfaces and transverse to the microwave current, in which condition the latter can excite fluctuations of the order parameter. A recent calculation by Maki has suggested that the surface resistance would be influenced by the presence of Kulik's vortex state even when the sample surface is polished and is as nearly as possible parallel toH ₀. It is therefore proposed that the sample surface should be decomposed into elements which make different angles withH ₀, and the distribution of these angles described by a Gaussian. ₂ (t) is deduced from the surface-resistance measurements nearH _c3, so interpreted, and a temperature variation, ₂ (t)/₂(1), is found which agrees reasonably with theory and with magnetization data, [₂(1)=lim_{t 1} (₂)]. It is suggested that the anomalously large variation of ₂ (t) reported by Fischer and Maki may have resulted from failure to take Kulik's vortices into account. In magnitude, present ₂(1) data agree with theory but not with magnetization data.     

Asymptotic Bethe-Ansatz results for a Hubbard chain with 1/sinh-hopping

We investigate spin-1/2 electrons with local Hubbard interaction and variable range hopping amplitudes which decay like sinh()/sinh(r). Using Sutherland's Asymptotic Bethe Ansatz we derive the generalized Lieb-Wu integral equations from the two-particle phase shift. For half-filling we obtain a closed expression for the ground state energy density. Due to the nesting property there is a metal-to-insulator transition at U_c(> > 0) = 0⁺.In the singular limit = 0the charge gap opens when the interaction strength equals the bandwidth, U _c( = 0) =W.We would like to thank P. Nozières and A. Gogolin for stimulating discussions. F. G. thanks all his colleagues at the ILL Grenoble for their kind hospitality during a stay in 1993/94.     

The athermal α → ω transformation in Zr-2 at% Nb alloy

The athermal transformation in Zr-2 at.% Nb alloy has been investigated by transmission electron microscopy. Analysis of the selected-area diffraction pattern has shown that the orientation relationships between the omega and the parent-phase in quenched Zr-2 at.% Nb alloy are the same as have been previously observed for the reaction in pure zirconium. Thus it was deduced that the direct transition has taken place in the alloy during cooling. The-originated -particles were visualized using the dark-field technique. The formation of the athermal omega in the-region of-stabilized Zr-Nb alloy is discussed in terms of the relative positions of the free energy equilibrium curvesT ₀ ,T ₀ ,T ₀ and the correspondingM _s ,M _s andT _s start curves. It is concluded that the omega phase can occur over a much wider range of alloy compositions than is usually recognized on the basis of transformation data.     

Specific heat of type-II superconductors in magnetic fields nearT c

The GLAG theory predicts that the value of the specific heatC _M in the mixed state just below the transition to the normal state, is a function of the Ginzburg—Landau (GL) parameter , even for vanishingly small magnetic fields(TT _c ).C _M is thus different from the specific heatC _S in the pure superconducting state(H=0) for all except 1.9. Experimental results of the authors generally confirm this paradoxical prediction which is not in contradiction with the thermodynamics of phase transitions. To experimentally clarify this behavior close toT _c , Nb₈₀Mo₂₀(4) and Pb₉₈In₂(0.8) specimens are studied in fields much smaller than those usually applied (down to17 Oe). A new method for measuring specific heat in decreasing as well as increasing temperature is introduced. Very good agreement with the theory is found for fields higher than 120 Oe while a deviation is observed close toT _c for lower fields where values of the Abrikosov lattice parameter would become larger than 1 µ. The sense and the magnitude of the deviation are such thatC _M andC _S would be equal for fields of 20 Oe and below. Possible explanations are discussed. It is suggested that a fundamental modification of the vortex state structure occurs in small fields close toT _c .     

Magnetic field dependence of zero-sound attenuation close to the pair-breaking edge in3He-B due toJ=1−,J z =±1 collective modes

Our previous theory yielded for the Zeeman splitting of the imaginaryJ=1 collective mode in³He-B the result =2+0.25J _z ( is the effective Larmor frequency). In this paper we take into account the downward shift of the pair-breaking edge from 2 to 2₂– (₂ and ₁ are the longitudinal and transverse gap parameters). This leads to a complex Landé factor: the frequencies of theJ _z =±1 components become =2+0.39J _z , and the linewidths of these resonances become finite: =0.18. The coupling amplitudes of theJ _z =±1 components to density are found to be proportional to gap distortion, (₁–₂/(/)². Our results for the ultrasonic attenuation due to theJ _z =±1,J=1 modes are capable of explaining the field dependence of the attenuation close to the pair-breaking edge as observed by Dobbs, Saunders, et al. The observed peak is caused by theJ _z =–1 component: its height increases due to gap distortion as the field is increased, and the peak shifts downward in temperature and its width increases with the field due to the complex Landé factor. TheJ _z =+1 component gives rise to a corresponding dip relative to the continuum attenuation.     

Interaction between a dislocation and an impurity in KCl: Mg2+ single crystals

The interaction between a dislocation and the impurity in KCl: Mg²⁺ (0.035 mol% in the melt) was investigated at 77–178 K with respect to the two models: one is the Fleischer's model and the other the Fleischer's model taking account of the Friedel relation. The latter is termed the F-F. The dependence of strain-rate sensitivity due to the impurities on temperature for the specimen was appropriate to the Fleischer's model than the F-F. Furthermore, the activation enthalpy, H, for the Fleischer's model appeared to be nearly proportional to the temperature in comparison with the F-F. The Friedel relation between effective stress and average length of the dislocation segments is exact for most weak obstacles to dislocation motion. However, above-mentioned results mean that the Friedel relation is not suitable for the interaction between a dislocation and the impurity in the specimen. Then, the value of H(T _c) at the Fleischer's model was found to be 0.61 eV. H(T _c) corresponds to the activation enthalpy for overcoming of the strain field around the impurity by a dislocation at 0 K. In addition, the Gibbs free energy, G ₀, concerning the dislocation motion was determined to be between 0.42 and 0.48 eV on the basis of the following equation ln / = G ₀/(kT_p0)1 – (T/T _c)^{1/2 –1}(T/T _c)^1/2 + ln ₀/where k is the Boltzmann's constant, T the temperature, T _c the critical temperature at which the effective stress due to the impurities is zero, _p0 the effective shear stress without thermal activation, and ₀ the frequency factor.     

Diffusive thermal conductivity of superfluid 3He-B

The diffusive thermal conductivity (t) of superfluid ³He-B is calculated in the s-p-d-wave approximation by solving the Boltzmann equation for the Bogoliubov-Valatin quasiparticles variationally. A new set of Landau para- meters calculated from recent heat capacity data as well as old ones given in Wheatley's review are used to estimate the scattering amplitudes of the collision integral. Landau parameters F ₂ ^s, F ₁ ^a, and F ₂ ^a are treated as free parameters under the constraint that _exact(T _c) = _exp(T _c), where _exact and _exp are the exact theoretical value and the experimental value, respectively. We have varied F ₂ ^s, F ₁ ^a, and F ₂ ^a over a wide range % MathType!MTEF!2!1!+-% feaafiart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-yqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xb9adbaqaaeGaciGaaiaabeqaamaabaabaaGcbaGaai4Eaiabgk% HiTiaaigdacaaIWaGaeyizImQaaeyqamaaDaaaleaacaqGXaaabaGa% ae4CaiaabYcacaqGHbaaaOGaeyyyIORaaeOramaaDaaaleaacaqGXa% aabaGaae4CaiaabYcacaqGHbaaaOGaai4laiaacUfacaaIXaGaey4k% aSIaaeOramaaDaaaleaacaqGXaaabaGaae4CaiaabYcacaqGHbaaaO% Gaai4laiaacIcacaaIYaGaamiBaiabgUcaRiaaigdacaGGPaGaaiyx% aiabgsMiJkaaigdacaaIWaGaaiyFaaaa!570F!\[\{ - 10 \leqslant {\text{A}}_{\text{1}}^{{\text{s,a}}} \equiv {\text{F}}_{\text{1}}^{{\text{s,a}}} /[1 + {\text{F}}_{\text{1}}^{{\text{s,a}}} /(2l + 1)] \leqslant 10\} \] and found the possible range of the reduced diffusive thermal conductivity % MathType!MTEF!2!1!+-% feaafiart1ev1aaatCvAUfeBSjuyZL2yd9gzLbvyNv2CaerbuLwBLn% hiov2DGi1BTfMBaeXatLxBI9gBaerbd9wDYLwzYbItLDharqqtubsr% 4rNCHbGeaGqiVu0Je9sqqrpepC0xbbL8F4rqqrFfpeea0xe9Lq-Jc9% vqaqpepm0xbba9pwe9Q8fs0-yqaqpepae9pg0FirpepeKkFr0xfr-x% fr-xb9adbaqaaeGaciGaaiaabeqaamaabaabaaGcbaGafqOUdSMbaG% aacaGGOaGaaeivaiaabMcacaqG9aGaeqOUdSMaaeikaiaabsfacaqG% PaGaaeivaiaab+cacqaH6oWAcaGGOaGaaeivamaaBaaaleaacaqGJb% aabeaakiaacMcacaqGubWaaSbaaSqaaiaabogaaeqaaaaa!46ED!\[\tilde \kappa ({\text{T) = }}\kappa {\text{(T)T/}}\kappa ({\text{T}}_{\text{c}} ){\text{T}}_{\text{c}} \]. The behavior of \~(T) in the s-p-d-wave approximation does not much depend on the values of the Landau parameters, and \~(t) decreases monotonically with decreasing tem- perature.     

AC electrical conductivity of electron beam evaporated Cu-GeO2 thin cermet films

AC electrical properties of 410 nm think 30 at.wt% Cu-70 at.wt% GeO₂ thin films are reported for the frequency range 10⁴ to 10⁶ Hz and temperature range 150 to 425 K. The loss tangent (tan ) and the dielectric loss (/₀) are found to show striking minima around a cut-off frequency 10⁵ Hz. In the lower frequency range (10⁵ Hz), ₁() ^s T ⁿ is obeyed with s (0 to 0.51) increasing as a function of temperature and n (0.10 to 0.14) showing a very weak temperature dependence. In the higher frequency region (10⁵ Hz), ₁() and /₀ increase sharply leading to the quadratic behavior of ₁() with s equal to 2. These processes are discussed by analyzing an equivalent circuit which shows that at lower frequencies, the effects of series resistance in leads and contacts can be neglected, while at higher frequencies such effect give rise to spurious ² dependance for the conductance. A weakly activated AC conductivity and a frequency exponent s that increases with increasing temperature suggest that the low frequency behavior originates from carrier migration by tunneling process.     

Relaxation times and mass diffusion in superfluid dilute3He-4He mixtures

Relaxation times are reported from the transients observed during thermal conductivity _eff and thermal diffusionk _T ^* measurements in superfluid mixtures of³He in⁴He with a layer thickness of 1.81 mm. The experiments extend from 1.7 K toT and over a³He concentration range 10^–6X<5×10^–2. The agreement between the measured and the predicted from the two-fluid thermohydrodynamic equations is satisfactory forX>10^–3 but deteriorates for smaller³He concentrations. This situation is similar to that for _eff andk _T ^* results and indicates that the transport properties in very dilute mixtures with layers of finite thickness are not well understood. ForX>10^–3, the mass diffusion coefficientD _iso for isolated³He in⁴He has been determined from and from _eff measurements. There is an inconsistency by a constant numerical factor between these determinations. This problem might be related to the observations that in the superfluid phase, the relaxation times for different cell heightsh do not scale withh ². FromD _iso derived via the _eff data, the³He impurity-roton scattering cross section is determined. Comparisons with previous work are made.