Shear viscosity of the B phase of superfluid3He

The shear viscosity (T) in the Balian-Werthamer (BW) state of superfluid ³ He is calculated variationally throughout the region 0t 1(t=T/T _c) from the transport equation for Bogoliubov quasiparticles. Coherence factors are treated exactly in the calculation of the collision integral. The numerical result for =_s= _s(T)/_n(T_c) agree very well with experiment in the range 0.8t1.0. Analytic expressions = 0.577 (1–1.0008t) and =1–(23/64) [=(T)/k _B T] are obtained in the low-temperature region and in the vicinity ofT _c, respectively. From the numerical analysis it is shown that the latter equation is valid only in the temperature range 0.9997t1.0.Supported by the Research Institute for Fundamental Physics, Kyoto University.     

Thermal transport properties in the normal phase of dilute3He-4He mixtures

We present steady-state measurements of the thermal diffusion ratiok _T and of the heat conductivity for three dilute mixtures of³He in⁴He with concentrations 9×10^–3X(³He)5×10^–2 at saturated vapor pressure in the normal phase close to the superfluid transition. The data are compared with predictions by Dohm and Folk from the renormalization group (RG) theory. From auxiliary determinations of thermodynamic derivatives for these mixtures, we obtain the separation factor =–(k _T /T)×(/X) _T,P /(/T) _X,P above T over the range wherek _T is positive. Here is the mass density. From the transients of X(t) as a function of time, we obtain an estimation for the mass diffusion coefficientD and compare the results with predictions by Dohm and Folk and with results from other experiments.     

Temperature-, concentration- and pressure-dependence of the viscosity of liquid3He-4He mixtures at low temperatures

We have investigated the viscosity of liquid³He-⁴He mixtures at various³He - concentrations (0.98%x9.5%) in the temperature range1 mK T 100 mK and at pressures 0 bar P 20 bar. At T10 mK the Fermi-liquid behaviour T² = const. as well as x^4/3 could be confirmed. However, there are significant deviations from theoretical predictions for the magnitude of the viscosity as well as for its pressure dependence.     

Excitations Beyond the Roton of Liquid 4He in Aerogel

The dynamic structure factor, S(Q, ), for wavevectors, 2.0Q3.6 Å ^–1 of liquid ⁴ He in 95% porous aerogel has been measured by inelastic neutron scattering methods. The aerogel was grown with deuterated materials and the multiple scattering involving the aerogel was negligible. S(Q, ) in the superfluid phase consists of a single peak plus broad intensity at higher energy , as in bulk superfluid ⁴ He. The single peak is identified with the phonon-roton excitation at higher Q. The weight in the peak, Z_Q , and the excitation energy dispersion curve, _Q , has the same basic wavevector dependence as in the bulk. The energy _Q is 2–3% below the bulk value at the end point and the peak is unobservable beyond Q=3 Å ^–1 within the present statistical precision. No peak is observed at T=2.3 K in normal ⁴ He suggesting, as in bulk ⁴ He, that the characteristic excitation at higher Q is associated with the superfluid phase.     

Equation of state of3He near its liquid-vapor critical point

We report high-resolution measurements of the pressure coefficient (P/T) for³He in both the one-phase and two-phase regions close to the critical point. These include data on 40 isochores over the intervals–0.1t+0.1 and–0.2+0.2, wheret=(T–T _c )/T _c and =(– _c )/ _c . We have determined the discontinuity (P/T) of (P/T) between the one-phase and the two-phase regions along the coexistence curve as a function of . The asymptotic behavior of (1/) (P/T) versus near the critical point gives a power law with an exponent (+–1)^–1=1.39±0.02 for0.010.2 or–1×10 ^–2t–10 ^–6 , from which we deduce =1.14±0.01, using =0.361 determined from the shape of the coexistence curve. An analysis of the discontinuity (P/T) with a correction-to-scaling term gives =1.17±0.02. The quoted errors are fromstatistics alone. Furthermore, we combine our data with heat capacity results by Brown and Meyer to calculate (/T) _c as a function oft. In the two-phase region the slope (²/T ²)_c is different from that in the one-phase region. These findings are discussed in the light of the predictions from simple scaling and more refined theories and model calculations. For the isochores 0 we form a scaling plot to test whether the data follow simple scaling, which assumes antisymmetry of – ( _c ,t) as a function of on both sides of the critical isochore. We find that indeed this plot shows that the assumption of simple scaling holds reasonably well for our data over the ranget0.1. A fit of our data to the linear model approximation is obtained for0.10 andt0.02, giving a value of =1.16±0.02. Beyond this range, deviations between the fit and the data are greater than the experimental scatter. Finally we discuss the (P/T) data analysis for ⁴ He by Kierstead. A power law plot of (1/) P/T) versus belowT _c leads to =1.13±0.10. An analysis with a correction-to-scaling term gives =1.06±0.02. In contrast to ³ He, the slopes (²/T ²)_c above and belowT _c are only marginally different.Work supported by a grant from the National Science Foundation.     

Superconductivity in bulk A15 Nb3Si under pressure

We have determined the effect of hydrostatic pressureP on the superconducting transition temperatureT _c of bulk, A15 Nb₃Si. For 0P20 kbar (2 GPa),T _c decrease linearly with increasing pressure at a rate T _c/P=–2.67×10^–5 K/bar. From an estimate of T _c/P obtained using recent band structure calculations for the density-of-electronic-states change as a function of lattice parameter in Nb₃Si, we conclude that the pressure dependence of the electron-phonon interaction primarily determines T _c/P.Work performed under the auspices of the U.S. DOE.     

Shear viscosity measurements of liquid 4He and 3He-4He mixtures near the tricritical point

A torsional oscillator cell is described, by means of which simultaneous precision measurements of () and of the molar volume can be made in liquid ⁴He-⁴He mixtures over the temperature range between 0.5 and 3 K. Here is the mass density, the shear viscosity and in the superfluid phase they become the contributions _n and _n of the normal component. The results of for ⁴He near the superfluid transition are compared with the predictions by Schloms, Pankert and Dohm, and by Ferrell. Measurements of () are reported for mixtures with 0.64X0.74, where X is the ³He mole fraction. Those for X = 0.67 and 0.70 are compared with data by Lai and Kitchens. The viscosity experiments show no evidence of a weak singularity at the tricritical point.     

The Interplay of Electronic and Nuclear Magnetism in PtFe x at Milli-, Micro-, and Nanokelvin Temperatures

We have measured ac susceptibility, nuclear magnetic resonance, and nuclear heat capacity of two PtFe _x samples with concentrations of magnetic impurities x = 11 ppm and 41 ppm at magnetic fields (0 ± 0.05) mTB248 mT. The susceptibility data have been measured at temperatures of 0.3 KT100 mK, no hint for nuclear magnetic ordering could be detected to a temperature of 0.3 K. The nuclear heat capacity data taken at 1.4 KT10 mK show enhanced values which scale with x at low polarization. This effect is described by a model assuming an internal magnetic field caused by the impurities. No indication for nuclear magnetic ordering could be detected to 1.4 K. The nuclear magnetic resonance experiments have been performed on these samples at 0.8 KT0.5 mK and 2.5 mTB22.8 mT as well as on three other samples with x = 5, 10, 31 ppm in a different setup at 40 KT0.5 mK and at 5.4 mTB200 mT. Spin-lattice and effective spin-spin relaxation times ₁and ₂ ^* of ¹⁹⁵ Pt strongly depend on x and on the external magnetic field. No temperature dependence of ₁and ₂ ^* could be detected and the NMR data, too, give no hint for nuclear magnetic ordering to 0.8 K.     

Polarization potentials and elementary excitations in He II at low temperatures

The density fluctuation excitation spectrum of He II is calculated using a generalized polarization potential approach and shown to yield a phonon-roton spectrum for wave vectors less than 2.1 Å^–1 in excellent quantitative agreement with that observed in neutron scattering experiments for pressures ranging fromSVP to 25 bar. The model provides a simple physical explanation for the increase in maxon energy and decrease in roton energy with increasing pressure, and a quantitative account of the pressure variation of the single-phonon energy and probability amplitude in the vicinity of the roton minimum (1.8q2.1 Å^–1).Work supported in part by the National Science Foundation Grant NSF DMR72-03026.     

Shear viscosity measurements of liquid 3He-4He mixtures above 0.5 K

Simultaneous measurements of () and of the molar volume are reported for liquid mixtures of ³He in ⁴He over the temperature range between 0.5 and 2.5 K. Here is the shear viscosity and is the mass density. In the superfluid phase, the product of the normal components, _n and _n , is measured. The mixtures with ³He molefractions 0.30 < X < 0.80 are studied with emphasis on the region near the superfluid transition T and near the phase-separation curve. Along the latter, they are compared with data by Lai and Kitchens. For X > 0.5, the viscosity singularity near T becomes a faint peak, which however fades into the temperature-dependent background viscosity as X tends to the tricritical concentration X _t. Likewise, no singularity in is apparent when T _t is approached along the phase separation branches _– and ₊. Furthermore, viscosity data are reported for ³He and compared with previous work. Finally, for dilute mixtures with 0.01 X 0.05, the results for are compared with previous data and with predictions.     

Crystalline structure and dielectric properties of (Sr1−1.5x Bi x ) TiO3 ceramics

The crystalline structure, microstructure and dielectric properties of the (Sr_1–1.5x Bi _x )TiO₃ (0 x 0.267) ceramics were studied. Cubic solid solutions were determined for x 0.2 at room temperature. However, lattice distortion was detected by Raman spectra. A dense microstructure with the grain sizes of 2–4 m was obtained for (Sr_1–1.5x Bi _x )TiO₃ (0 x 0.2) ceramics. The Bi concentration was examined and found to be in agreement with the nominal composition and overall uniformly distributed in the sample. Different from the observations in the earlier literature for other doped quantum paraelectrics, where only an induced dielectric anomaly was reported, there are three Bi induced dielectric modes A, B, and C in the Bi doped SrTiO₃ samples. The occurrence of the impurity modes and the ferroelectric relaxor mode and their evolution are demonstrated as a function of Bi concentration.     

Temperature dependence of resistivity for thermally diffused V3Si multilayer films

Results concerning V₃Si films produced by a simple annealed multilayer technique are reported together with X-ray diffraction patterns, Auger spectroscopy, and Rutherford backscattering analysis. Low-temperature electrical resistivity measurements are discussed. It is found that the V₃Si films exhibit aT ² dependence in the temperature rangeT _c T23 K and aT ^2.6 dependence in the rangeT _c T40 K. The normal-state resistivity in the whole temperature range (T _c T600 K) is analyzed in the framework of Cote-Meisel theory. Consistent values of the saturation resistivity _m and of the Debye temperature are obtained by fitting the experimental data with the Cote-Meisel expression for (T).     

Fish-Tail Effect and Its Evolution Under Neutron Irradiation in Li-Doped YBa2Cu3O7?x

The evolution of the critical current density of Li-doped YBa₂Cu₃O_7–x polycrystalline samples submitted to neutron irradiation is investigated as function of magnetic field (0 B 6 T) temperature (5 T 85 K) and neutron fluence (0 9.98 × 10¹⁷ cm^–2). At fluences lower than 10¹⁷ cm^–2, a second peak in j _s vs. B dependence is present (fish-tail effect). Its magnitude decreases with increasing the fluence. Above 10¹⁷ cm^–2, the second peak of current density completely disappears; instead, the logarithmic susceptibility shows a second peak at a certain field B _infl. A dependence of B _infl on fluence is proposed.     

Effective Interaction and Superfluidity in Two-dimensional Liquid 3He

Effective interaction of two-dimensional liquid ³He is studied with the (selfconsistent) reaction matrix theory. The theory is found to be valid in the dilute region, _2D 0.02 Å^–2, where _2D is the areal density. In the region, the attractive interaction in the p-wave channel is the most dominant, and the system is expected to undergo a transition to a p-wave superfluid state, except for the dilue limit. The transition temperature is estimated to be of the order of mK in the clean limit. In the dilute limit, _2D 0.002 Å^–2, an s-wave superfluid state becomes more stable than a p-wave one, but the transition temperature is found to be of the order of 0.1 mK at most. Furthermore, in the reaction matrix theory, it is found that a d-wave superfluid state becomes more stable than a p-wave one at _2D 0.035 Å^–2.     

Anomalous temperature dependence ofD andT 2 for dilute solutions of3He in solid4He

Results of measurements of the spin diffusion coefficientD and NMR relaxation timesT ₁,T ₂, and T_1p are presented for a range of fractional³He concentrations 1 × 10^–4x ₃2.5 × 10^–3 in solid⁴He at molar volumes 19.85V _m21.0 cm³ and temperatures 0.4<T<2 K in both hcp and bcc phases. We observe a minimumD(T) atx ₃=5×10^–4, which is interpreted in terms of a transition from coherent impuriton motion to thermally activated diffusion. ForT<0.8 K, (lnD)/(lnV _m)=60±8. TheT ₂ measurements show a minimum as a function of temperature forx ₃10^–3. TheT ₂ (T) andT ₁ (T) results yield values for activation energy and tunneling frequency of vacancies in these dilute solutions. Forx ₃=5×10^–4 andT 0.5 K,T ₂ (V _m) is anomalous.T ₁ measurements at the same concentration indicate there is an important contribution to the spectral density of dipole field fluctuations in the kHz region.Financial support provided for apparatus, materials, and a research studentship (ARA) by the Science Research Council.     

3He Spin Diffusion Measurements for 3He - 4He Mixture Films on Nuclepore

Preliminary ³ He spin diffusion results for ³ He - ⁴ He mixture films on Nuclepore are presented as a function of ³ He coverage for 0.1 T 0.3 K. We report measurements for a constant ⁴ He coverage of 4.41 bulk density atomic layers with ³ He coverages between 0.3 and 2.1 layers. The diffusion is observed to decrease with increasing amounts of ³ He, and some structure as a function of temperature is present.     

Internally Consistent Thermodynamic Description of Three-Component Liquid-Metal Systems at High Temperatures in the Entire Region of Concentration Triangle

A method is suggested for the investigation of the thermodynamic properties of ternary liquid-metal alloys at high temperatures in the entire region of concentration triangle. The method is demonstrated for a Na–K–Cs ternary system. Data are obtained for the enthalpy and Gibbs energy of formation of alloy in the temperature range of 200 T 1200 K and concentration range of 0 x _{i (j, k)} 1. The results reveal a very fine effect associated with the temperature rise, namely, the inversion of excess partial Gibbs energy G¯ _i ^*= RTln _i ( _i is the activity coefficient of the liquid component) and the change of sign of deviation of partial pressure, as well as of total pressure, from the respective values in accordance with Raoult's law. The obtained results may be used to interpret the available literature data on independent measurements of the saturation pressure.     

Nuclear relaxation in bcc3He for large molar volumes

We report the results of measurements of longitudinal and transverse nuclear relaxation timesT ₁ andT ₂ in bcc³He at 300 mK and at a Larmor frequency of 3 MHz for molar volumes 22.6V24.9 cm³. It is found, even in this extended range of molar volumes, that the relaxation times increase withV as , with ₁=19±1 and ₂=18±1.5. This molar volume dependence has also been found in various thermodynamic data, including recent results of pressure measurements through the nuclear ordering temperature. This universality in molar volume dependence remains unexplained within the context of the present models of multiple exchange.     

Magnetic Phase Diagram of Ca1?xMnxO

Alternating current susceptibility and direct current magnetization have been studied for polycrystalline Ca_1–x Mn _x O. On increasing the Mn content, magnetic ordering changes from spin glass behavior for 0.25 x 0.4 to antiferromagnetic order. The paramagnetic/antiferromagnetic transition is of second order for 0.5 x 0.65 and of first order for x 0.7. For low Mn concentrations, the high-temperature alternating current susceptibility can be described by a diluted Heisenberg magnet model developed for diluted magnetic semiconductors.     

Studying the effect of the temperature factor on the transition from a laminar to a turbulent regime of flow in a boundary layer

Based on the generalization of experimental data, we propose a formula for the calculation of the effect of the temperature factor and the transition from a laminar flow regime to one that is turbulent in the boundary layer of a plate; this formula has been confirmed by experiments performed in the following range of parameter variation: 0.5 2.6; 0.2 M 3.6; 0.1 9%.Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 16, No. 2, pp.218–224, February, 1969.