Singular Band Behavior of the Extended Emery Model for the Superconducting Cuprates

Mean field slave-boson approximation is performed on the extended Emery model for the CuO₂ conducting plane. The model is parameterized by Cu–O charge transfer energy _pd , copper–oxygen overlap t ₀, oxygen–oxygen overlap t', and Coulomb interaction U on the copper site taken as infinite. Special emphasis is placed on the role of t in the renormalization trends of the effective band parameters _pf and t, replacing _pd and t ₀, at small doping . It is shown that small, negative t expands the range of stability of the metallic phase, changing, in the second order of the perturbation theory, the nature of the metal–insulator transition point. In the nonperturbative limit, t modifies strongly the renormalization of _pf , making it saturate at the value of 4t. Finite doping suppresses the insulating state approximately symmetrically with respect to its sign. The regime _pf 4t fits very well the ARPES spectra of Y123, Bi2212, and LSCO and also explans, in the latter case, the evolution of the FS with doping accompanied by the spectral weight-transfer from the oxygen to the resonant band.     

Group Actions on Binary Resilient Functions

Let G_n,t be the subgroup of GL(n,₂) that stabilizes {x₂ⁿ:|x|t}. We determine G_n,t explicitly: For 1tn–2, G_n,t=S_n when t is odd and G_n,t=S_n, when t is even, where S_n<GL(n,₂) is the symmetric group of degree n and GL(n,₂) is a particular involution. Let _n,t be the set of all binary t-resilient functions defined on ₂ⁿ. We show that the subgroup ₂ⁿ(G_n,tG_n,n–1–t)<AGL(n,₂) acts on _n,t/₂. We determine the representatives and sizes of the conjugacy classes of ₂ⁿS_n and ₂ⁿS_n,. These results allow us to compute the number of orbits of _n,t/₂ under the above group action for (n,t)=(5,1) and (6,2). Keywords:General linear group, Affine linear group, Resilient function.     

Mass transfer from a sphere in an oscillating flow with zero mean velocity

A pseudospectral numerical method is used for the solution of the Navier-Stokes and mass transport equations for a sphere in a sinusoidally oscillating flow with zero mean velocity. The flow is assumed laminar and axisymmetric about the sphere's polar axis. Oscillating flow results were obtained for Reynolds numbers (based on the amplitude of the free-stream velocity) between 1 and 150, and Strouhal numbers between 1 and 1000. Sherwood numbers were computed and their dependency on the flow frequency and amplitude discussed. An assessment of the validity of the quasi-steady assumption for mass transfer is based on these results.List of symbols A displacement amplitude of oscillatory flow - a radius of sphere - D binary diffusion coefficient - D ² differential operator defined by Eq. (8) - d diameter of sphere - F _n coefficient of series for , Eq. (13) - G _n coefficient of series for , Eq. (13) - j index for z-direction in computational grid - k index for -direction in computational grid - L(Y) linear operator in species transport equation - M number of nodes in z-direction in computational grid - M ² unsteadiness parameter, Re·St - N number of nodes in -direction in computational grid - Re Reynolds number, 2U ₁ a/v - r radial coordinate - Sc Schmidt number, v/D - St Strouhal number - t time - U ₁ velocity amplitude of oscillating flow - U free-stream velocity - W _n coefficient in series for Y, Eq. (21) - Y normalized mass fraction of sublimand in gas mixture - z contracted radial coordinate, In (r/a) - weighting factor in forward time-difference calculation of - weighting factor in forward time-difference calculation of Y - _n coefficients defined by Eq. (17) - ^* vorticity - dimensionless vorticity, ^* a/U ₁ - polar angle - _k collocation points in PSM - spatial operator in vorticity equation - dynamic viscosity of gas mixture - v kinematic viscosity of gas mixture - modified vorticity variable - p density of gas mixture - dimensionless time, t - ^* Stokes' stream function - stream function averaged over period of oscillation     

Some electrical characteristics of lithium and yttrium sialons

Some electrical properties of hot-pressed lithium sialons, Li _x/8Si_6–3x/4Al_5x/8O _x N_8–x havingx<5 and an yttrium sialon were measured between 291 and 775 K; the former consisted essentially of a single crystalline phase whereas the latter contained 98% glassy phase. For lithium sialons, the charging and discharging current followed al(t) t ^–nlaw withn=0.8 at room temperature. The d.c. conductivities were about 10^–13 ohm^–1 cm^–1 at 291 K and rose to 5×10^–7 ohm^–1 cm^–1 at 775 K. At high temperatures electrode polarization effects were observed in d.c. measurements. The variation of the conductivity over the frequency range 200 Hz to 9.3 GHz followed the () ⁿ law. The data also fitted the Universal dielectric law,() ^n–1 well, and approximately fitted the Kramers-Kronig relation()/()– =cot (n/2) withn decreasing from 0.95 at 291 K to 0.4 at 775 K. The temperature variations of conductivities did not fit linearly in Arrhenius plots. Very similar behaviour was observed for yttrium sialon except that no electrode polarization was observed. The results have been compared with those obtained previously for pure sialon; the most striking feature revealed being that _d.c. for lithium sialon can be at least 10³ times higher than that of pure sialon. Interpretation of the data in terms of hopping conduction suggests that very similar processes are involved in all three classes of sialon.     

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.     

Influence of Saffman's lift force on the motion of a particle in a Couette layer

The article is concerned with the study of the effect of E. S. Asmolov's corrections to Saffman's lift force for the wall vicinity and a nonzero ratio of Reynolds numbers. It is shown in what way these corrections change the particle paths in a Couette layer and the conditions of deposition.Notation x=X/D, y=Y/D dimensionless longitudinal and transverse coordinates - u=U _p /U , =V _p /U dimensionless projections of particle velocity on the longitudinal and transverse axes - =tU /D dimensionless time - U ²/(18D) Stokes number - = _g / _p , coefficient of the gas kinematic viscosity - particle diameter - /D - _g , _p densities of the gas and particle material - du/d - dv/d - P _s Saffman's force - C coefficient in the formula for Saffman's force - yRe _d ^1/2 - A v _r Re _d ^1/2 - 3.08 - Re V _r / - Re _k ²/)U _g /Y - A Re/Re _k ^1/2 - Re _d U D/ - V _r ((U _g –U _p )²+V _p ² )^1/2 Indices g refers to gas parameters - p refers to the parameters of particles - 0 at the time momentt=0 - S Saffman's force - k Reynolds number based on the velocity gradient - based on velocity - r relative velocity - x projection on thex axis     

An apparatus for measuring the thermal conductivity and diffusivity of solid materials

An apparatus is described for measuring the thermal conductivity and diffusivity on small specimens of solid materials; also the results are shown which have been obtained for refractive high-alumina concrete by such measurements.Notation thermal conductivity at the mean temperature of specimens, W/m· °C - Q power of the central heater, W - F cross section area of a specimen, m² - t_1,2 temperature drop across the specimens, °C - ₁, ₂ difference in heights between the thermocouple beads, center-to-center, in the first and in the second specimen respectively, m - t temperature, °C - time coordinate, min - d₁= (d_1u+d_1l )/2 mean distance between specimen contact plane and nearest thermocouple beads, for the upper and lower specimen, m - d₂= (d_2u+d_2l )/2 mean distance between specimen contact plane and farthest thermocouple beads, for the upper and lower specimen, m - dt(d₁,)/d rate of temperature rise at section d₁ of the specimen at time, °C/h - t=t₁+t₂ sum of temperature drops in the specimens at time, °C - m heating rate, h^–1 - a thermal diffusivity of specimens, referred to their mean temperature, m²/h - =m/a, m^–1 b=¦(t_u–t_l)/t_u¦ heating nonuniformity factor Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 22, No. 6, pp. 1049–1054, June, 1972.     

A realistic microscopic theory for the high-Tc cuprates

The electronic structure of the high-T_c cuprates is worked out by decomposing the orbitals around the Fermi level into large-U and small-U components. The large-U orbitals are treated by the slave-fermion method, the small-U orbitals by a mean-field approach, and the hybridization between them is then worked out. It turns out that hopping energy binds the spin and the charge of the large-U orbitals. The state so obtained is either antiferromagnetic, or paramagnetic with antiferromagnetic fluctuations and with violation of parity. Two types of charge carriers are predicted: (i) spinless polarons with a very small bandwidth, explaining the anomalous thermoelectric power, the mid-infrared peak, lattice anomalies, etc.; (ii) anomalous carriers of both charge and spin, explaining marginal-Fermi-liquid behavior and deviations from it, anomalous relaxation time, the systematic behavior of the resistivity, the Hall constant, the Hall angle, etc.     

Lamellar thickening growth of an extended chain single crystal of polyethylene (II) : ΔT dependence of lamellar thickening growth rate and comparison with lamellar thickening

The degree of supercooling (T ⁰) dependence of lamellar thickening growth rate (U) of an isolated extended chain single crystal (ECSC) of polyethylene is studied. The experimental formula,U = C exp(–D/T ⁰), where C = 130 nm/s and D = 20.0 K is obtained for the first time. The formula is the same as that of lateral growth rate (V). The reason why U and V obey the same formula is well explained by a model named sliding diffusion model of the lamellar thickening growth. The model proposed that the lamellar thickening growth is controlled by both chain sliding diffusion within the ECSC and the nucleation on the side surface. The observed fact that the U increases with increase of T ⁰ is opposite to the well known fact that lamellar thickening rate W decreases with increase of T ⁰. This siginificant difference was well explained by the difference between the primary crystallization and the secondary crystallization, which is a kind of Ostwald's ripening process. The origin of the tapered shape is well explained by coupling of lamellar thickening and lateral growths.     

Numerical method for solving heat-conduction problems for two-dimensional bodies of complex shape

A finite-difference scheme is described for a curvilinear orthogonal net which permits the use of a single algorithm for calculating bodies of various shapes.Notation x, y independent variables - u, v orthogonal coordinates - F(w)=F(u + iv) function of a complex variable - g(u,v)= F(w)/w Jacobian of transformation from (u,v) to (x,y) - thermal conductivity - c volumetric heat capacity - Q heat release per unit volume - T temperature - f value of temperature on boundary of region - time - L, L₁, L₂ differential operators - (u,v) solution of differential problem in canonical region - ^j, ₁ ^j , ₂ ^j , t^J, t ₁ ^j , t ₂ ^j network functions in canonical region - ^j, t^*j solutions of difference problems using rectangular and orthogonal nets respectively - {u_i, v_k} rectangular net in canonical region G - {x_i,k, y_i, k} orthogonal net in given region G^* - u_i, v_k dimensions of cell of rectangular net - u_i,v _i,k dimensions of cell of orthogonal net - h, maximum dimension of cell for rectangular and orthogonal nets respectively - ₁, ₂, difference operators for rectangular and orthogonal nets - A, B, C, D, A^*, B^*, C^*, D^* coefficients of difference scheme for rectangular net - D, Ã, B coefficients of difference scheme for orthogonal net Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 40, No. 3, pp. 503–509, March, 1981.     

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.     

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.     

Effect of resonant impurity scattering on collective mode peaks in the ultrasound attenuation of heavy fermion superconductors

We have calculated the attenuation of longitudinal ultrasound due to real order parameter fluctuations in impure polar and planarp-wave superconductors. The quasiparticle self-energy and the corresponding vertex corrections have been included in thet-matrix approximation for arbitrary scattering rate =1/2_N and all scattering phase shifts _N (0 _N/2). We obtain sound attenuation peaks belowT _c whose heights, positions, and shapes depend on ₀ (sound frequency), (₀), _N, and (coupling strength due to particle-hole asymmetry). The peaks become much more distinct and sharper for _N =/2 (resonant scattering by impurities) than for _N=0 (Born approximation). By choosing , _N, and suitably, qualitative agreement between calculated and observed peaks in UBe₁₃ and UPt₃ can be achieved.     

A superconducting vibrating reed applied to flux-line pinning. I. Theory

A theoretical treatment is given of a superconducting reed clamped at one end and performing flexural vibrations in a homogeneous longitudinal magnetic fieldB _a. When the flux lines are rigidly pinned the reed behaves like an ideal diamagnet whose bending distorts the external field. This generates a magnetic restoring force (line tension) B _a ² which is independent of the reed thicknessd, whereas the mechanical restoring force (stiffness) is d ³. Therefore, the resonance frequency /2 of a thin superconducting reed increases drastically when a fieldB _a is applied, or for a givenB _a, when the reed is cooled below its critical temperatureT _c. With decreasing pinning strength (characterized by Labusch's parameter ) the resonance frequency decreases, ²²– _pin ² where _pin ^{2 –1}, and an attenuation _v ^–2 occurs due to the viscous motion of flux lines. For larger vibration amplitudes an additional, amplitude-dependent damping _h ^–3 occurs due to the hysteretic losses caused by elastic instabilities during flux motion.On leave from Centro Atómico, Bariloche, Argentina.     

Stability of the nonequilibrium state of a superconductor irradiated by an electromagnetic field

Irradiation of a superconductor by an electromagnetic field with a frequency ₀ larger than twice the energy gap (order parameter) decreases the order parameter . We obtain the quasiparticle distribution function n and the dependence of the order parameter on the power of the electromagnetic field P by solving numerically the kinetic equations for n and in the steady state. We take ₀/₀ = 2.1, 8, and 20, where ₀ is the equilibrium value of the order parameter at T = 0 K. In the examples considered the dependence of on the pumping power P becomes double-valued above a critical power. We allow phonons also to be out of thermal equilibrium. To discuss the stability of the steady state thus obtained, we derive kinetic equations for small deviations of the quasiparticle distribution function and the order parameter from the steady state n and by means of the nonequilibrium Green's function theory. Assuming n, exp(i kr – t), (k) is computed using n _s/, where n _sis the steadystate quasiparticle distribution function for arbitrary . It is concluded in general that the steady state on the upper branch ( > _{c 2}) is stable with respect to both spatially homogeneous and inhomogeneous fluctuations, and the lower branch ( > _{c 2}) is unstable; _{c 2}is the value where the upper and lower branches of (P) coalesce.This work is partly supported by a Grant-in-Aid for Special Project Research from the Ministry of Education, Science and Culture of Japan.     

On the Bose-Einstein condensation of nonzero-momentum cooper pairs. A second-order phase transition

Based on the BCS Hamiltonian, the normal-to-super phase transition is investigated, approaching the critical temperatureT _c from the high-temperature side. Nonzero-momentum Cooper pairs, that is, pairs of electrons (holes) with antiparallel spins and nearly opposite momenta aboveT _c in the bulk limit, are shown to move like independent bosons with the energy vs. momentump relation=1/2v_F , where _F represents the Fermi velocity (1/2m* _F ² _FFermi energy). The system of free Cooper pairs undergoes a phase transition of the second order with the critical temperatureT _c given byk _B T _c=1/2(²³ _F ³ n/1.20257)^1/3 wheren is the number density of Cooper pairs. The ratio of the jump of the heat capacity, C, to the maximum heat capacity,C _s, is a universal constant: C/C _s=0.60874; this number is close to the universal constant 0.588 obtained by the finite-temperature BCS theory. The physical significance of these results is discussed, referring to the well-known BCS theory, which treats the many-Cooper-pair ground state exactly and the thermodynamic state belowT _c approximately. An explanation is proposed on the question why sodium should remain normal down to 0 K, based on the band structures with the hypothesis that the supercondensate composed of zero-momentum electron and hole Cooper pairs is electrically neutral.     

Fatigue behaviour of precipitation-hardening medium C steels containing Cu

The presence of Cu precipitates counteracts the cyclic softening present in ordinary quenched and tempered steels. This is expected to result in an increase in fatigue limit. The fatigue crack propagation rate (dc/dN) at constant K in the Cu-C steels was shown to depend on heat-treatment and carbon content. To maximize yield strength and minimize ¦da/dN¦_K for tempering at 500° C, one must choose a low C content and temper for a short time; ¦da/dN¦_K in 0.28 wt % C-1.45 wt % Cu tempered for 13 min was one-third that for 0.45 wt % C-1.45 wt% Cu tempered for 200 min. There is also an advantage in adding Cu while simultaneously lowering the Ccontent. The dc/dN data are discussed in terms of the yield strength and the energy to form a unit area of fatigue crack, U, which was measured using foil strain gauges. The quantity (¦dc/dN ¦_{K y} ² U) where _y is the cyclic yield stress, was found to be nearly constant. In the 0.28 wt % C-1.45wt % Cu alloy, short ageing times at 500° C resulted in greater resistance to initiation of cracks at notches for low Ks than long ageing times.     

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.     

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.