Nonadiabatic effects in the phonon spectra of superconductors

The nonadiabatic corrections to the self-energy part Σ_s(q, ω) of the phonon Green’s function are studied for various values of the phonon vectors q resulting from electron-phonon interactions. It is shown that the long-range electron-electron Coulomb interaction has no direct influence on these effects, aside from a possible renormalization of the corresponding constants. The electronic response functions and Σ_s(q, ω) are calculated for arbitrary vectors qand energy ω in the BCS approximation. The results obtained for q=0 agree with previously obtained results. It is shown that for large wave numbers q, vertex corrections are negligible and Σ_s(q, ω) possesses a logarithmic singularity at ω=2Δ, where Δ is the superconducting gap. It is also shown that in systems with nesting, Σ_s(Q, ω) (where Q is the nesting vector) possesses a square-root singularity at ω=2Δ, i.e., exactly of the same type as at q=0. The results are used to explain the recently published experimental data on phonon anomalies, observed in nickel borocarbides in the superconducting state, at large q. It is shown, specifically, that in these systems nesting must be taken into account in order to account for the emergence of a narrow additional line in the phonon spectral function S(q, ω)≈−π ⁻¹ Im D _s (q, ω), where D _s (q, ω) is the phonon Green’s function, at temperatures T<T _c . Zh. éksp. Teor. Fiz. 115, 1799–1817 (May 1999)     

Large-scale amplification of a magnetic field by turbulent helicity fluctuations

In this paper the procedure of large-scale averaging of the magnetic-field diffusion equation with the α-term curlα(r,t)B(r,t) is used to show that a nonuniform distribution of the turbulent helicity fluctuations (more precisely, the fluctuations of the coefficient α) with a zero average value gives rise to large-scale amplification of the initial magnetic field. A detailed study is carried out of the dependence of the resulting large-scale α effect on the characteristics of the correlator 〈〈α(r, t)α(r″,t″)〉〉 in a rotating medium with a nonuniform distribution of the angular velocity ω=ω(ρ,z) (ρ is the distance for the rotation axis z). The effect of helicity fluctuations and the diffusion coefficient on the turbulent diffusion process is also investigated. Zh. éksp. Teor. Fiz. 116, 85–104 (July 1999)     

Harness Processes and Non-Homogeneous Crystals

We consider the Harmonic crystal, a measure on with Hamiltonian H(x)=∑ _i,j J _i,j (x(i)−x(j))²+h∑ _i (x(i)−d(i))², where x, d are configurations, x(i), d(i)∈ℝ, i,j∈ℤ ^d . The configuration d is given and considered as observations. The ‘couplings’ J _i,j are finite range. We use a version of the harness process to explicitly construct the unique infinite volume measure at finite temperature and to find the unique ground state configuration m corresponding to the Hamiltonian.     

Elementary muon, pion, and kaon particles as resonators for neutrino quanta. Calculations of mass ratios for e, μ, π0, π±, K 0, K ±, and ν e

Masses of a number of elementary particles are calculated on the basis of the model suggested in [1] with the use of one parameter. In this model, an electron is considered as an electric cloud enclosed inside an elastic lepton shell, electron neutrino ν _е is considered as an elastic lepton shell contracted to a minimal size, and muon, pion and kaon are considered as resonators for quanta of virtual neutrinos excited inside the elastic lepton shell. The number and type of these quanta are determined from the decay scheme for μ, π, and K: 2 for the muon (ν _е and ), 3 for the pion (ν _е , ν _μ, and ), and at least 21 for the kaon. The model allows mass ratios approximating the experimental data for these particles to be obtained for the first time, with the ratio of μ and е masses equal to (6πℏс/е ²)^2/3 ≅ 188, the ratio of π ⁰ and μ masses equal to (3/2)^2/3, and the ratio of K ⁰ and π ⁰ equal masses to 7^2/3. The calculated e, μ , π ⁰, and K ⁰ masses are in the 0.547:105.707:134.963:493.87 (MeV) ratios (normalized by the neutral pion mass). This is in good agreement with the available experimental data. The mass ν _е (≅ 0.02 eV) is also estimated in this model, and the variety of K-meson decay schemes is naturally explained as a result of the variety of excited intrinsic neutrino field structures with the same energy. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 23–29, January, 2009.     

Detection of (<Emphasis Type="Italic">C</Emphasis> + <Emphasis Type="Italic">A</Emphasis>)-type dislocation self-blocking in magnesium

The self-blocking effect predicted theoretically and then observed in intermetallides is established for a pure metal, namely, for magnesium. This effect can be observed only for magnesium single crystals whose axis is parallel to the c axis and whose yield stress behavior σ _y (T) has a temperature anomaly. For such single crystals, the self-blocking of the (c + a)-type edge dislocations is established during pyramidal slip of type II. The self-blocking is proved by dislocation extension along the preferred direction without external stress. In this case, the á 1[`1]00 ñ \left\langle {1\bar{1}00} \right\rangle directions appear preferred. TEM images of (c + a) dislocations extended along the preferred directions are presented. It is demonstrated that two effects – temperature anomaly of σ _y (T) and dislocation self-blocking – have the common nature: a two-valley potential relief of the dislocation. A model of two-valley relief of the (c + a) dislocations in Mg is proposed.     

Passive scalar in a large-scale velocity field

We consider advection of a passive scalar θ(t,r) by an incompressible large-scale turbulent flow. In the framework of the Kraichnan model all PDF’s (probability distribution functions) for the single-point statistics of θ and for the passive scalar difference θ(r ₁)−θ(r ₂) (for separations r ₁−r ₂ lying in the convective interval) are found. Zh. éksp. Teor. Fiz. 115, 920–939 (March 1999) Published in English in the original Russian journal. Reproduced here with stylistic changes by the Translation Editor.     

Quasi-long-range order in the random anisotropy Heisenberg model

The random field and random anisotropy N-vector models are studied with the functional renormalization group in 4−ε dimensions. The random anisotropy Heisenberg (N=3) model has a phase with an infinite correlation length at low temperatures and weak disorder. The correlation function of the magnetization obeys a power law 〈m(r ₁)m(r ₂)〉∼|r ₁−r ₂|^{− 0.62ε}. The magnetic susceptibility diverges at low fields as χ∼H ^−1+0.15ε. In the random field N-vector model the correlation length is finite at arbitrarily weak disorder for any N>3. Pis’ma Zh. éksp. Teor. Fiz. 70, No. 2, 130–135 (25 July 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Magnetization of optically polarized gas atoms by an optical pulse train

The properties of the density matrix and the multipole moments arising in oriented and aligned atoms with zero nuclear spin through the interaction with strong resonant ultrashort pulses with wave vector k ₀ and circular or linear polarization have been found. Calculations have been made for the time-dependent light-induced magnetization μ(t′) of a gas of pre-oriented and prealigned atoms following the passage of a weak resonant elliptically polarized pulse with frequency ω and wave vector k collinear with k ₀. It is shown that for oriented atoms, μ(t′) is an even function of the detuning from resonance, ω-ω _ba, and can be split into two terms whose directions are a consequence of symmetry and are determined by the vectors k ₀ and k as well as by the direction of rotation of the electric fields corresponding to the pulses. For aligned atoms the vector μ(t′) is collinear with k, and the first term is an even function of ω-ω _ba. However, the second term is an odd function of ω-ω _ba and reverses direction when the sign of ω-ω _ba changes, as well as when the orientation of the axes of the polarization ellipse is changed. It is shown that if a series of weak linearly polarized pulses pass through the gas, the light-induced magnetization of the oriented and aligned gas atoms can be decomposed into three factors: the first determines the direction and is a consequence of the symmetry; the second (with the dimensions of magnetic moment) depends on the characteristics of the resonant transitions; and the third is a universal function of t′ and ω-ω _ba that does not depend on the underlying characteristics of the resonant transition. These vector factors and the universal functions are in principle different for oriented and aligned atoms. Zh. éksp. Teor. Fiz. 111, 63–92 (January 1997)     

A Selective Spectrofluorometric Determination of Micromolar Level of Cyanide in Water Using Naphthoquinone Imidazole Boronic-Based Sensors and a Surfactant Cationic CTAB Micellar System

We developed a new spectrofluorometric method for qualitative and quantitative determination of cyanide in water using the incorporation of naphthoquinone imidazole boronic-based sensors (m -NQB and p -NQB) and a cationic surfactant, certyltrimethyl ammonium bromide (CTAB). This micellar system exhibited great selectivity for cyanide detection with an assistance of the cationic surface of micelle. The interaction of boronic acid of the sensor toward cyanide in CTAB micellar media gave a quantitative measure of cyanide concentration in the micromolar level. Under the optimal condition, fluorescence intensity at 460 nm of m -NQB and p -NQB provided two sets of linear ranges, 0.5–15 μM and 20–40 μM and the limit of cyanide detection of 1.4 μM. Hence, both sensors in CTAB aqueous micellar system offered a considerably promising cyanide detection with 1000–fold enhancement of the detection limit compared to those studied in DMSO: H₂O. The proposed sensors could also be used to determine cyanide in water with good analytical characteristics.     

Born Reciprocity and the 1/r Potential

Many structures in nature are invariant under the transformation pair, (p,r)→(b  r,−p/b), where b is some scale factor. Born’s reciprocity hypothesis affirms that this invariance extends to the entire Hamiltonian and equations of motion. We investigate this idea for atomic physics and galactic motion, where one is basically dealing with a 1/r potential and the observations are very accurate, so as to determine the scale b≡mΩ. We find that an Ω∼1.5×10⁻¹⁵ s⁻¹ has essentially no effect on atomic physics but might possibly offer an explanation for galactic rotation, without invoking dark matter.     

Quantum deformation of lorentz group

A one parameter quantum deformationS _μ L(2,ℂ) ofSL(2,ℂ) is introduced and investigated. An analog of the Iwasawa decomposition is proved. The compact part of this decomposition coincides withS _μ U(2), whereas the solvable part is identified as a Pontryagin dual ofS _μ U(2). It shows thatS _μ L(2,ℂ) is the result of the dual version of Drinfeld's double group construction applied toS _μ U(2). The same construction applied to any compact quantum groupG _c is discussed in detail. In particular the explicit formulae for the Haar measures on the Pontryagin dualG _d ofG _c and on the double groupG are given. We show that there exists remarkable 1-1 correspondence between representations ofG and bicovariant bimodules (“tensor bundles”) overG _c . The theory of smooth representations ofS _μ L(2,ℂ) is the same as that ofSL(2,ℂ) (Clebsh-Gordon coefficients are however modified). The corresponding “tame” bicovariant bimodules onS _μ U(2) are classified. An application to 4D ₊ differential calculus is presented. The nonsmooth case is also discussed.     

Packing of molecules and hole formation in lyotropic systems

A vector field q (the order parameter of the molecular packing) describing the packing (specifically, the orientation) of membrane-forming amphiphilic molecules is introduced to describe the structures of lyotropic phases constructed from membranes. In the general case q·n≠0 (where n is the unit normal vector) and therefore the singularities of the vector field q are not determined uniquely by the topology of the surface. The condition q·n=0 signifies disruption of the packing of the molecules. This corresponds to holes, which can form in membranes when lyotropic systems are diluted. As an illustration, the simplest type of such singularities, in which the distribution of the field q around a hole is described by a part of an instanton with unit topological charge, is studied. It is shown that such a distribution guarantees the existence of a local minimum under the condition that the tension per unit length λ of the hole boundary is small compared with the deformation energy of the field q: λh/K≪l (K is the modulus of the orientational elasticity of the field q and h is the thickness of the membrane). The radius of the hole which is formed equals L≈2.52(K/λh)^1/3 and the energy E≈59.79K(λh/K)^1/3. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 8, 575–580 (25 October 1996)     

Investigation of the antineutrino angular distribution in experiments on the β decay of polarized neutrons

Since the emission of γ grays unavoidably accompanies β decay, the final state after the β decay of a neutron includes a photon along with a proton, an electron, and an antineutrino, i.e., four particles, rather than three. Therefore, when only the electron and proton momenta are detected and the γ-ray momentum is not detected in an experiment, the antineutrino momentum cannot be uniquely reconstructed, and only its mean value over a γ-ray momentum distribution determined from corresponding calculations can be considered. The γ grays are significant for finding the asymmetry parameter B of the antineutrino angular distribution from experiments on the β decay of polarized neutrons, where the electron momentum p directed along the x axis and the projection of the proton momentum P _x onto the x axis are detected, and the neutron polarization vector ξ is parallel or antiparallel to x. Since the γ rays are not detected in such experiments, the antineutrino kinematics are not uniquely specified by the observables p and P _x and can be reconstructed only on the average, so that the antineutrino momentum distribution averaged over a γ-ray momentum distribution is considered. Thus, the exact value of B cannot be obtained from these experiments, but the true value of B can be estimated on the average by considering the mean (most likely) value 〈B〉 and the dispersion (rms deviation) ΔB. The unavoidable uncertainty in the estimate of B amounts to several percent and is thus significant for present-day experiments, which are intended to obtain the value of B to a very high accuracy of ∼ (0.1–1)%. If electromagnetic interactions are taken into account, measurements of the electron and proton momentum distributions can also be used to obtain g _A, i.e., the axial β-decay amplitude, to high accuracy. Zh. éksp. Teor. Fiz. 116, 1505–1522 (November 1999)     

Transmission spectra of thin CdS and CdSe crystals near higher-order isotropic points

Summary For photon energies below the absorption edge in CdS, CdSe and other II–VI crystals the polariton dispersion curves forE⊥c andE‖c (c-axis in a wurtzite crystal) corss at some points called isotropic points (IP). The occurrence of isotropic points provides the possibility of mode coupling between ordinary and extraordinary waves. Since the consequences of mode coupling on the optical properties for photon energies near the lowest IP lying much below the first excitonic state were widely discussed in recent years, more attention is now paid to isotropic points lying near the band gap and related to then=2,3, … excitonic states (?higher isotropic points?). Making use of Stahl's real density matrix approach we derive the polariton dispersion relationsk _⊥ (ω), andk _‖ (ω), for CdS and CdSe bulk crystals and determine the positions of IP's due to the crossing of theB-polariton with higherA-excitonic resonances. By the method of multiple internal reflection we calculate the transmission spectra for various crystal thicknesses (between 3 μm and 0.5 mm) and coupling mechanisms. The calculated transmission shows sharply peaked structures centred at the isotropic points.     

A Way To Discover Maxwell's Equations Theoretically

The Coulomb force, established in the rest frame of a source-charge Q, when transformed to a new frame moving with a velocity V has a form F = q E + q v × B, where E = E′_∥ + γE′_⊥ and B = (1/c ²)v × E and E′ is the electric field in the rest frame of the source. The quantities E and B are then manifestly interdependent. We prove that they are determined by Maxwell's equations, so they represent the electric and magnetic fields in the new frame and the force F is the well known from experiments Lorentz force. In this way Maxwell's equations may be discovered theoretically for this particular situation of uniformly moving sources. The general solutions of the discovered Maxwell's equations lead us to fields produced by accelerating sources.     

Influence of magnetic field on the superconducting transition in a Nd1.82Ce0.18CuO4−δ film

The temperature and magnetic-field dependences of the resistivity ρ and Hall effect R(j‖ab, B‖c) in a Nd_1.82Ce_0.18CuO_4−δ single crystal film (T _c =6 K) is investigated at temperatures 1.4≤T≤20 K and magnetic fields 0≤B≤5.5 T. At the lowest temperature T=1.4 K the resistive state (exhibiting resistivity and the Hall effect) arises in a magnetic field B=0.5 T. A transition to the normal state is completed at B _c 2≃3 T, where the Hall coefficient becomes nearly constant. The negative magnetoresistance due to the weak-localization effect in the normal state is observed for B>3 T. The nonmonotonic behavior and the inversion of the sign of R(B) in the mixed state are explained in a reasonable way by the flux-flow model with the effect of pinning taken into account. Pis’ma Zh. éksp. Teor. Fiz. 64, No. 6, 407–411 (25 September 1996) Published in English in the original Russian journal. Edited by Steve Torstveit.     

Trajectory attractor of a reaction-diffusion system with a series of zero diffusion coefficients

We study a reaction-diffusion system of N equations with k nonzero and N − k zero diffusion coefficients. More exactly, the first k equations of the system contain the terms a _i Δu _i − f _j (u, v), i = 1, …, k, with the diffusion coefficient a _i > 0. The right-hand sides of the other N − k equations contain only nonlinear interaction functions −h _j (u, v), j = k + 1, …, N, with zero diffusion. Here u = (u ₁, …, u _k ) and v = (υ _k+1, …, υ _N ) are unknown concentration vectors. Under appropriate assumptions on the interaction functions f(·) and h(·), we construct the trajectory attractor of this reaction-diffusion system. We also find the trajectory attractors , δ = (δ ₁, …, δ _k ), for the analogous reaction-diffusion systems having the terms δ _j Δυ _j − h _j (u, v), j = k + 1, …, N, with small diffusion coefficients δ _j ⩾ 0 in the last N − k equations. We prove that the trajectory attractors converge to (in an appropriate topology) as δ → 0+. Dedicated to the memory of Vladimir Borovikov Partially supported by the Russian Foundation for Basic Research (projects nos. 08-01-00784 and 07-01-00500).     

On the Poisson Limit Theorems of Sinai and Major

Let f(ϕ) be a positive continuous function on 0 ≤ϕ≤Θ, where Θ≤ 2 π, and let ξ be the number of two-dimensional lattice points in the domain Π _R (f) between the curves r=(R+c ₁/R)f(ϕ) and r=(R+c ₂/R)f(ϕ), where c ₁<c ₂ are fixed. Randomizing the function f according to a probability law P, and the parameter R according to the uniform distribution μ _L on the interval [a ₁ L,a ₂ L], Sinai showed that the distribution of ξ under P×μ _L converges to a mixture of the Poisson distributions as L→∞. Later Major showed that for P-almost all f, the distribution of ξ under μ _L converges to a Poisson distribution as L→∞. In this note, we shall give shorter and more transparent proofs to these interesting theorems, at the same time extending the class of P and strengthening the statement of Sinai. Received: 15 June 1999 / Accepted: 11 February 2000     

Microwave absorption in a Y1Ba2Cu3O7−x single crystal near the superconducting transition

Y₁Ba₂Cu₃O_7−x single crystals are investigated near T _c ≈92 K in fields 0<H⩽9 kOe using a modified ESR spectrometer. The temperature modulation method is used for the first time, together with the traditional magnetic modulation method, to detect microwave responses in single crystals. Superconducting-transition peaks shifted relative to one another in temperature and differing in shape are observed in the temperature dependence of the corresponding signals ∂R/∂H and ∂R/∂T (R — microwave absorption). The evolution of these peaks as a function of the field and the angle π between H and the c axis of the single crystal is traced. It is shown that the difference in the temperature dependences of the derivatives ∂R/∂H and ∂R/∂T is due to the broadening of the superconducting transition characteristic of HTSCs. Fiz. Tverd. Tela (St. Petersburg) 41, 14–17 (January 1999)