The critical curve in an antiferromagnetic superconductor with nonmagnetic impurities

The critical curve of a transition of the second kind in an antiferromagnetic superconductor (AFS) with nonmagnetic impurities has been studied. The AFS is described by using the mean-field model given by Nass, Levin, and Grest and assuming a one-dimensional electron band. We find that the points on the critical curve satisfy the thermodynamic stability condition for 0₁/₀5.04 and 0.49H_Q/₀1.64.Here ₁ is the inverse lifetime of a conduction electron for nonmagnetic impurity scattering,H _Q is the antiferromagnetic molecular field, ₀ is the zero-temperature order parameter of a superconductor in the absence ofH _Q and impurities. Further, ₁ and H_Q denote the values of these quantities for points on the critical curve. For ₁/₀>5.04 and H_Q/₀>1.64, the phase transition from the superconducting to the normal state is always of the second kind. Some thermal properties of the system near the critical curve have also been investigated and we find that these depends dramatically on the impurity concentration.     

Amplifier based on a field-effect triode with negative current feedback

Conclusions A field-effect triode amplifier with series negative current feedback allows a voltage gain of the order of 200–300 to be obtained for a load resistance R_s1 M. The coefficient K_u begins to decrease noticeably only for a feedback resistance above 500 .The current gain reaches (8–10)·10³. Increasing the resistances R_s and R_L to hundreds of ohms has practically no effect on K_i. For a further increase of R_s and R_L the coefficient K_i decreases.The power gain reaches its maximum value (of the order of 10⁴ or more) for R_s100 and R_L=10–100 k. An increase in R_s leads to a reduction of K_pmax and to a shift of the extremum of the function K_p=f(R_L) into the range of higher values of R_L.A large input resistance of the amplifier (tens of megohms and higher) is obtained when R_s increases to 10–100 M. The maximum input resistance is obtained for R_L and R_s and may exceed values of from hundreds of megohms to several gigaohms. The minimum input resistance is hundreds of kilohms for R_L and R_s0.The minimum input resistance (5–10 k or less) is ensured for R_g and R_L0. An increase of the output resistance to hundreds of megohms or higher occurs for R_g and R_s.Translated from Izmeritel'naya Tekhnika, No. 9, pp. 67–70, September, 1971.     

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.     

The interdependence between the incidence angles associated with quasi-stable intersections during ion erosion

A general discussion, which is valid for any angular dependence of sputtering yieldS=S(), concerning the interdependence between the incidence angles _e and ₀, associated with quasi-stable intersections during ion erosion, is given. The object was firstly to establish the location of _e roots as a function of ₀ and secondly to identify the stationary points and general trend for the complex dependence _e= _e( ₀). The results obtained are applied to a quasi-stability analysis of some specific surface features during ion erosion. Various possible types of quasi-stable intersections (surface-surface, plane-surface, plane-plane) are reviewed from the point of view of their evolution caused by ion bombardment.     

Zero Sound Attenuation Near the Quantum Limit in Normal Liquid 3He Close to the Superfluid Transition

The zero sound attenuation of normal liquid ³He has been studied over a range of temperatures from slightly above the superfluid transition temperature, T _c, to approximately 10mK at the constant pressures of 1 and 5bar. Using longitudinal LiNbO₃ transducers, operating both on and off resonance, the experiment was performed at 15 discrete frequencies located in several broadband frequency windows, including 16–25, 60–70, and 105–111MHz. The results are compared to Landau's prediction for the attenuation of zero sound in the quantum limit, (k _B Tk _B T _F), where ₀(P,T, )= (P) T ²{1+(/2k _B T)²}. Calibration of the received zero sound signals was performed by measuring the temperature dependence of the first sound attenuation from 30 to 800mK at those same frequencies and pressures. The data are compared to previous results.     

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.     

Energy Scales in the High-Tc Superconductor YBa2Cu3O6+x

The optical conductivity sum rule is used to examine the evolution of the spectral weight N() in both the normal and superconducting states of optimally and underdoped YBa₂Cu₃O_6+x along the a axis. Differences in N() above and below T _c allow the strength of the superconducting condensate _s to be determined. In the optimally-doped material, _s is fully formed at energies comparable to the full superconducting gap maximum (0.1 eV), while in the underdoped material the energy scale for convergence is considerably higher (0.6 eV). This difference is discussed in terms of normal-state properties.     

Solution hardening of lead single crystals at liquid air temperature

Single crystals of lead with either thallium, indium, bismuth, cadmium, mercury or antimony were tested in tension in liquid air. The critical resolved shear stress ₀ increases linearly with increasing solute content c in a limited concentration range. The increase ₀/C is lowest for lead-thallium and highest for lead-antimony. When log ₀/C is plotted against log (sf + elf) where sf*[(d ₁)_Pb – (d ₁)_sol/(d ₁)_Pb]10^Pb, d ₁ being the closest distance of approach, and elf = En, En being the sum of the electronegativities of solvent and solute, a straight line of slope 2 results. A similar result is obtained with data from the literature for single crystals of copper alloys and of magnesium alloys. However in these cases a different size factor has to be used.     

Regularizing algorithm for inverting the Abel equation

The article presents a regularizing algorithm for solving the Abel equation using information on the statistics of the error of measurement of the right-hand side of the equation.Notation (r), f(x) solution and right-hand side of the Abel equation, respectively - f_i value of the right-hand side measured at point x_i - _i uncertainty of the i-th measurement - n number of measurements of the right-hand side - V correlation matrix of the uncertainty of measurement - smoothing parameter - S_n(x) interpolating spline - S_n,(x) smoothing spline - a_i, b_i, c_i, d_i coefficients of the smoothing spline - (r) regularized solution of the Abel equation - e() discrepancy vector - Sp[V] trace of the matrix V Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 39, No. 2, pp. 270–274, August, 1980.     

Synthesis, crystal structure and X-ray powder diffraction data of the phosphor matrix 4SrO·7Al2O3

The white phosphor matrix 4SrO·7Al₂O₃ has been synthesized by firing the appropriate mixture of SrCO₃, Al(OH)₃ and H₃BO₃ in the molar ratios 1:3.5:0.135 at 1300°C for 4–7 h. The crystal structure of 4SrO·7Al₂O₃ has been determined as a orthorhombic Pmma space group with a=24.7451(2)Å, b=8.4735(6)Å, c=4.8808(1)Å, V=1023.41(3)ų, Z=2, and D=3.66 g cm^–3 by the Rietveld analysis. The refinement figures of merit are R_p=8.26, R_wp=11.60, R_bragg=4.44 and s=2.61 for 844 reflections with 2<119.94°. And the corresponding X-ray powder diffraction data are presented for search/match analysis.     

Two-Band Eliashberg Theory in Doped MgB $_{2}$_{2}: Experimental Tc and Superconductive Gaps

The variation of the critical temperature and of the superconductive gaps as functions of doping (Al, C) in the diboride MgB has been studied in the framework of the two-band Eliashberg theory and traditional phonon coupling mechanism. We have solved the two-band Eliashberg equations using first-principle calculations or simple assumptions for the variation of the relevant physical quantities. We have found that the experimental curves can be exactly explained only if the Coulomb pseudopotential changes with x by tuning the Fermi level toward the σ band edge. We also found that a small amount of impurities changes the structural properties of the material, so we cannot treat the Mg and MgB systems as a contamination with Al or C of MgB, but as new materials. Finally, we compare the predictions of our theory with the available experimental data.     

The dielectric behaviour of single-crystal MgO,Fe/MgO and Cr/MgO

The dielectric constants and loss factors,, for pure single-crystal MgO and for Fe-and Cr-doped crystals have been measured at frequencies, , from 500 Hz to 500 kHz at room temperature. For pure MgO at 1 kHz the values of and the loss tangent, tan , (9.62 and 2.16×10^–3, respectively) agree well with the data of Von Hippel; the conductivity, , varies as ⁿ withn=0.98±0.02. In Fe-doped crystals increases with Fe-concentration (at any given frequency); for a crystal doped with 12800 ppm Fe, was about four times the value for pure MgO. At all concentrations the variation of log with log was linear andn=0.98±0.02. A decrease in with increasing Fe-concentration was also observed. A similar, although less pronounced, behaviour was found in Cr-doped crystals. The effects are discussed in terms of hopping mechanisms.     

Flux motion in anisotropic type-II superconductors nearH c 2 with arbitrary vortex orientation

Flux motion in anisotropic type-II superconductors near H_{c 2} is studied in the framework of the time-dependent Ginzburg-Landau (TDGL) theory for the case that the average flux densityB is oriented in an arbitrary direction relative to the principal axes of the sample. The linearized TDGL equation for a uniformly translating order parameter is solved and expressions for all elements of the flux-flow resistivity tensor _ij (including the off-diagonal Hall elements) are obtained. The diagonal elements _ii show the angular scaling property that _ii(B) = _ii(B/H_{c 2}(, ø)), whereas the Hall elements _ij (i j) have additional angular dependences that are not contained in H_c2. For the case that the normal state Hall elements _ij ⁽ⁿ⁾ B _k with i j k, the ratios _ij/ _ij ⁽ⁿ⁾ are functions of B/H_c2 (, ) only.     

X-Ray Diffraction Studies on LaBa2Cu3Ox Cuprates with Iron Substitution

LaBa₂Cu_3–y Fe _y O _x ceramic samples with y = 0.00–1.50 are synthesized by the solid-state reaction technique. Rietveld analysis for X-ray diffraction is performed on these iron-doped samples. A BaCuO₂ impurity phase and a ceramic cuprate phase coexist in each sample. An orthorhombic-to-tetragonal (OT) phase transition occurs in the doping range of 0.03y0.06, and a tetragonal-to-orthorhombic (TO) one occurs in the doping level of 0.10y0.25. There is a jump in the structural parameters due to the iron doping. The occupancy of oxygen at the O(4) site, which is in the La plane at z = 1/2, increases with increase in iron content. These results may relate to the iron preferential occupancy for the Cu(1) site at the lower doping level, and for Cu(2) sites at the higher doping level.     

Magnetic field dependence of the density of states of YBa2Cu3O6.95: Implications for the vortex structure

The total specific heat of YBa₂Cu₃O_6.95 single crystals includes contributions from phonons and spin-1/2 particles, as well as electronic contributions. The electronic specific heat is described by a quadratic term T² in zero field and a linear term [(0)+(H)]T which is increased when a magnetic field H is applied perpendicular to the CuO₂ planes. In agreement with d-wave superconductivity, we find that _n/T_c and (H)_n(H/H_c2)^1/2, where _n is the coefficient of the normal-state linear term. The H^1/2 dependence of the density of states at the Fermi level was predicted by G. Volovik for lines of nodes in the gap: the quasiparticles which contribute to this density of states are close to the nodes in momentum space and are located outside the vortex core.     

An isothermal theory of anisotropic rods

Summary To provide an isothermal, deterministic theory of anisotropic rods is the primary objective of this paper. Our starting point is the 3-D linear theory of micropolar elastodynamics. First, the governing equations of the theory are established by the use of a suitable averaging procedure together with a separation of variables solution for kinematic variables. Next, without making the usual definiteness assumption for the strain energy density, a dynamic uniqueness theorem is constructed for the solutions of the governing equations. Logarithmic convexity arguments are then used to enumerate a set of conditions sufficient for uniqueness. The theory includes the effects of warping and shearing deformations, and in fact, it incorporates as many higher order effects as deemed necessary in any special case. Also, the application of the theory is illustrated in a sample example.Nomenclature Euclidean 3-space - X_k, X₁z, X a system of right-handed Cartesian coordinates in, rod axis, lateral coordinates; k=1, (=2, 3) - , , a regular region of space in , its closure and boundary surface - L _d,L complementary subsets of, on which deformations and stresses are prescribed, respectively;L _d L =L,L _d L = 0 - L length of rod - A area of cross-section of rod - C a Jordan curve which boundsA - V, L entire volume of rod and its boundary surface - L ₁,L _t lateral surface of rod, surface portion ofL ₁ on which stresses are prescribed - A _r,L ₁ right and left faces of rod - dv, dA, ds element of volume and area onA, and line element alongC - n_i,v _i unit exterior normal vectors toL andC - t time - t_kl, m_kl components of stress and couple stress tensors - f_i, l_i body force and body couple vectors per unit volume - , J_kl mass density, components of microinertia tensor - u_i, _i displacement and microrotation vectors - prescribed steady temperature increment - _kl, _klm components of Kronecker's delta and alternating tensor - t_i, m_i stress and couple stress vectors - _kl, e_kl components of strain and infinitesimal strain tensors - C_klmn, D_klmn components of isothermal elastic stiffnesses - B_kl thermal coefficients of material - , Lamé's elasticity constants - , , , elastic moduli of microisotropic continuum - B coefficient of linear thermal expansion - d_i, d_kl u_i or _i, _kl or e_kl and/or _kl - T _kl ^(m,n) , M _kl ^(m,n) components of stress and couple stress resultants of order (m, n) - T _k ^(m,n) M _k ^(m,n) components of stress and couple stress vector resultants of order (m, n) - d _k ^(m,n) , d _kl ^(m,n) components of deformation (u _k ^(m,n) , _k ^(m,n) ) and strain ( _kl ^(m,n) , e _kl ^(m,n) , _kl ^(m,n) ) of order (m, n) - F _i ^(m,n) , L _i ^(m,n) body force and body couple resultants of order (m, n) - U _i ^(m,n) , _i ^(m,n) displacement and microrotation resultants of order (m, n) - P _i ^(m,n) , Q _i ^(m,n) effective loads of order (m, n) - N , M, , P, Q, w, T ₁₁ ^(0,0) ,M ₁₁ ^(0,0) , P ₁ ^(0,0) , Q ₁ ^(0,0) , U ₁ ^(0,0) , ₁ ^(0,0) - v₀ rod velocity, (E/)^1/2 - K, W kinetic and potential energy densities - V, U kinetic and potential energies per unit length of rod - total energy of rod - C^(m,n) functions with derivatives of order up to and including (m) and (n) with respect to space coordinates and time, respectively - G (t) logarithmic convexity function - ()^. time differentiation, /t () - () partial differentiation with respect to the axial coordinate, /z () - E,v Young's modulus, Poisson's ratio     

Functional derivative ofT c with α2(ω)F(ω) for weak coupling anisotropic superconductors

Approximate analytic calculations of the functional derivative ofT _c with respect to ²()F() for anisotropic superconductors are presented, with the primary purpose of identifying the determining material parameters. The square-well model for the phonon-mediated electron-electron interaction, the weak coupling limit ( _c /2T _c 1), and separable anisotropy are used. The general behavior of T _c /²()F() is the same as that found in numerical calculations for the case of small anisotropy, a ²/(–*)1; the regime of * is also discussed.     

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.     

Mass transfer of a single bubble in a minimally fluidized granular bed

The transfer of a gas admixture through the boundary of a cloud of closed circulation of gas is examined with a view to both molecular and convective dispersion.Notation a particle radius - c concentration of the admixture - D, D _c tensors of effective diffusion coefficients and of coefficients of convective dispersion, respectively - D parameter in (14) - D₀, D_m coefficients of molecular diffusion, respectively not taking and taking compressibility into account - F, f functions in (17) and (18), respectively - f fraction of the volume of the sphere with radius R_B occupied by the wake of the bubble - g acceleration of gravity - K mass-transfer coefficient determined in (22) - k coefficient in (7) - L coefficient in (22) - p, s functions determined in (13) - Q, q flow of admixture for the entire bubble and local flow, respectively - r_B, R_c radii of bubble and of cloud of closed circulation, respectively - r radial coordinate - U lift velocity of the bubble - u=v-w; u₀=u_*/u_* minimum velocity of fluidization - V volume of bubble - v, w mean gas velocities in the gaps between particles and of the particles, respectively - parameter determined in (8) - , parameters from (14) - porosity of the dense phase and of the cloud - polar angle - independent variable introduced in (12) - p = 1 - flow function Translated from Inzhenerno-Fizicheskii Zhurnal, Vol. 39, No. 2, pp. 323–333, August, 1980.     

Thermal conductivity and heat capacity of solid silver bromide (AgBr) under pressure

The thermal conductivity, , and the heat capacity per unit volume, c _p , have been measured for solid silver bromide (AgBr) using the transient hot-wire method. Measurements were made at temperatures in the range 100–400 K and at pressures up to 2 GPa. c _p was found to be independent of temperature and pressure over these ranges. of AgBr was found to be similar to that of AgCl, which was measured previously. For AgBr, only acoustic phonons needed to be taken into account up to 340 K, but optic phonons probably carried some heat at higher temperatures. The Leibfried-Schlömann (LS) formula could describe the ratio (AgCl)/(AgBr), but not the ratio (1 GPa)/(0) for either substance. An empirical modification of the LS formula could describe the latter ratios but not the former. Further theoretical developments are required for understanding of (P) for even such relatively simple substances as AgCl and AgBr.