Propagation of circularly polarized light in media with large-scale inhomogeneities

Small-angle multiple scattering of circularly polarized waves in disordered systems composed of large (larger than the light wavelength) spherical particles is discussed. The equation for Stokes’s fourth parameter V — the difference between the intensities of the left-and right-hand polarized light — is shown to have the form similar to that of the scalar transport equation for intensity I, the only difference being the presence of an additional “non-small-angle” term responsible for depolarization. In the case of small-angle scattering, depolarizing collisions are relatively rare and, in contrast to the scalar case, the problem contains an additional spatial scale, namely the depolarization depth. The polarization degree and helicity of the scattered light are calculated for the case of purely elastic scattering and in the presence of absorption in the medium. For strong absorption, depolarization is shown to follow the transition to the asymptotic regime of wave propagation. The features appearing in strong (non-Born) single scattering are also discussed. Zh. éksp. Teor. Fiz. 115, 769–790 (March 1999)     

Correlations of polarizations and entangled states in the two-photon system

The correlations of the linear and circular polarizations in the system of two photons have been theoretically investigated. The polarization of a two-photon state is described by the one-photon Stokes parameters and by the components of the correlation “tensor” in the Stokes space. It is shown that in the case of two-photon decays π⁰ → 2γ, η → 2γ, K _L ⁰ → 2γ, K _S ⁰ → 2γ and the cascade process |0〉 → |1〉 + γ → |0〉 + 2γ(|0〉 and |1〉 are states with the spin 0 and 1, respectively) the final two-photon state represents a characteristic example of the entangled (nonfactorizable) state, and the correlations between the Stokes parameters in all these decays have the purely quantum character: the incoherence inequalities of the Bell type for the components of the correlation “tensor”, established previously for the case of classical “mixtures”, are violated. The general analysis of the registration procedure for two correlated photons by two one-photon detectors is performed.     

Effects of interaction of nanoparticles in a highly anisotropic ferrimagnet

This paper reports on a study of the field and temperature dependences of the parameters of the particle magnetic interaction in a densely packed system of nanocrystals of the highly anisotropic hexagonal ferrite BaFe₁₂O₁₉ with the particles distributed in diameter within the range 10—100 nm and having volumes satisfying the criterion of “small Stoner—Wohlfarth particles.” It is shown that the resultant particle interaction in the temperature range 300 K≤T≤640 K has a negative sign, whereas for T>640 K, it is positive. The maximum values of the parameter Δm allow classification of the interaction as moderate in strength. The temperature dependences of the interaction parameters are found to correlate with manifestation of the size and surface effects in the system, which are characteristic of small particles (transition to the superparamagnetic state, “surface” anisotropy, and reduced exchange interaction in a structurally defective near-surface layer of particles).     

In search of photon’s elementary axial magnetostatic field

 Experimental investigations of the photon’s B ⁽³⁾-field (third longitudinal polarization) are reported. The existence of an “axial magnetostatic field of photon” has been predicted in B _π or B ⁽³⁾-theory as the fundamental property of the circularly polarized light, and reported in numerous papers and monographs. High-sensitivity detection has been employed in photomagnetic induction, Faraday, and inverse Faraday effects (IFE) originating from such a field. The results of all three experiments clearly disprove the claims of B _π-theory. Putting together these results and theoretical calculations in perspective, it is concluded that such fields are non-existent. Received: 25 January 1996 / Revised version: 24 May 1996     

Muonic study of type II superconductors

A theory of μSR method is developed for uniaxial anisotropic high-T _c superconductors. In two extreme cases ofH _ext‖c andH _ext⊥c analytical formulas are obtained which makes it possible to determine from the position of van Hove singularities in the Fourier-spectrum of muonium polarization, the type and parameters of the vortex lattice, such as λ _ab (λ _c ). In caseH _ext≲H _c2 we obtained the shape of the Fourier-spectrum in analytical form and the simple method of determining the Ginsburg-Landau parameter κ. Convenient expressions for numerical calculations are obtained for the arbitrary orientation of the external field, and an algorithm is provided to compute the mean fieldB, the vortex lattice parameters and the bulk field distribution in anisotropic superconductor. The Fourier spectrum of polarization based on these calculations can be used to independently check the validity of the high-T _c parameters determination for “appropriate” orientations.     

Classification of the Five-Dimensional Lie Superalgebras Over the Real Numbers

The purpose of this contribution, is to initiate a classification of Lie superalgebras (LS) of dimension five, over the base field ℝ of real numbers. We use the “graded skew-symmetry” and the “graded Jacobi identity” in order to get restrictions for the commutators and anticommutators of an arbitrary five-dimensional Lie superalgebra L = L ₀⊕ L ₁ PACS 2003: 02.20.Sv     

Polarization photosensitivity of Schottky barriers on monoclinic ZnAs<Subscript>2</Subscript> crystals

Pioneering experiments on creating Cu(In)/p-ZnAs₂ photosensitive Schottky barriers on monoclinic ZnAs₂ single crystals grown by directional crystallization from a near-stoichiometric melt are described. Photosensitivity spectra are taken from the structures in natural and linearly polarized radiations. The structures are found to be sensitive to polarization. From the photoactive absorption spectra of the monoclinic ZnAs₂, it follows that most minimal direct band-to-band transitions in these crystals are allowed in the E ∥ z axis polarization and can be used, specifically, in designing novel devices-polarization—controlled switches of spectral ranges of incident radiation photorecording.     

ARPES spectral functions and Fermi surface for La<Subscript>1.86</Subscript>Sr<Subscript>0.14</Subscript>CuO<Subscript>4</Subscript> compared with LDA + DMFT + Σ<Subscript>k</Subscript> calculations

The slightly underdoped high-temperature system La_1.86Sr_0.14CuO₄ (LSCO) is studied by means of high-energy high-resolution angular resolved photoemission spectroscopy (ARPES) and the combined LDA + DMFT + Σ _k computational scheme. The corresponding one-band Hubbard model is solved via dynamical mean field theory (DMFT), and the model parameters needed are obtained from first principles in the local density approximation (LDA). An “external” k-dependent self-energy Σ _k describes the interaction of correlated electrons with antiferromagnetic (AFM) pseudogap fluctuations. Experimental and theoretical data clearly show a “destruction” of the LSCO Fermi surface in the vicinity of the (π, 0) point and formation of “Fermi arcs” in the nodal directions. ARPES energy distribution curves as well as momentum distribution curves demonstrate a deviation of the quasiparticle band from the Fermi level around the (π, 0) point. The same behavior of spectral functions follows from theoretical calculations suggesting the AFM origin of the pseudogap state.     

A discrete nonetheless remarkable brick in de Sitter: The “massless minimally coupled field”

Over the last ten years interest in the physics of de Sitter space—time has been growing very fast. Besides the supposed existence of a “de Sitterian period” in inflation theories, the observational evidence of an acceleration of the universe expansion (interpreted as a positive cosmological constant or a “dark energy” or some form of “quintessence”) has triggered a lot of attention in the physics community. A specific de Sitterian field called “massless minimally coupled field” (mmc) plays a fundamental role in inflation models and in the construction of the de Sitterian gravitational field. A covariant quantization of the mmc field, à la Krein—Gupta—Bleuler was proposed in Class. Quantum. Grav. 17, 1415 (2000). In this talk, we will review this construction and explain the relevance of such a field in the construction of a massless spin-2 field in de Sitter space—time.     

Unparticles in gauge theory

A field model for a quark and an antiquark binding is described. Quarks interact via a gauge unparticle (“ungluon”). The model is formulated in terms of Lagrangian which features the source field S(x) which becomes a local pseudo-Goldstone field of conformal symmetry — the pseudodilaton mode and from which the gauge non-primary unparticle field is derived by B _μ(x) ∼ ∂_μ S(x). Because the conformal sector is strongly coupled, the mode S(x) may be one of new states accessible at high energies. We have carried out an analysis of the important quantity that enters in the “ungluon” exchange pattern — the “ungluon” propagator.     

Self-localized carrier states in disordered ferroelectrics

A theory of self-localized states of free carriers near polarization fluctuations (fluctuons) in disordered ferroelectrics is developed. Calculations are carried out for the model disordered ferroelectric K_{1− x} Li_xTaO₃ (x≪0.05). The basic characteristics of the fluctuon — the energy and radius of the fluctuon state — are calculated as functions of the impurity dipole concentration and temperature. The theory predicts the appearence of stable fluctuon states in both the mixed ferroelectric-dipole-glass phase (a dipole glass is the electric analog of a spin glass) and the dipole-glass state of disordered ferroelectrics. The possible role of fluctuons in kinetic phenomena such as conductivity in these substances is discussed. Pis’ma Zh. éksp. Teor. Fiz. 65, No. 5, 425–429 (10 March 1997) Published in English in the original Russian journal. Edited by Steve Torstveit.     

On the Distribution of Surface Extrema in Several One- and Two-dimensional Random Landscapes

We study here a standard next-nearest-neighbor (NNN) model of ballistic growth on one-and two-dimensional substrates focusing our analysis on the probability distribution function P(M,L) of the number M of maximal points (i.e., local “peaks”) of growing surfaces. Our analysis is based on two central results: (i) the proof (presented here) of the fact that uniform one-dimensional ballistic growth process in the steady state can be mapped onto “rise-and-descent” sequences in the ensemble of random permutation matrices; and (ii) the fact, established in Ref. [G. Oshanin and R. Voituriez, J. Phys. A: Math. Gen. 37:6221 (2004)], that different characteristics of “rise-and-descent” patterns in random permutations can be interpreted in terms of a certain continuous-space Hammersley-type process. For one-dimensional system we compute P(M,L) exactly and also present explicit results for the correlation function characterizing the enveloping surface. For surfaces grown on 2d substrates, we pursue similar approach considering the ensemble of permutation matrices with long-ranged correlations. Determining exactly the first three cumulants of the corresponding distribution function, we define it in the scaling limit using an expansion in the Edgeworth series, and show that it converges to a Gaussian function as L → ∞.     

Excitons in monoclinic zinc diphosphide. Longitudinal exciton and the mixed mode

Exciton absorption spectra in high-quality β-ZnP₂ single crystals have been investigated at T=1.7 K for various directions of the wave vector and various polarization states of the radiation. It has been unambiguously established that the additional high-energy A series, which in some works has been called a D series and ascribed to ZnP₂ crystals, of so-called “rhombic” symmetry,^1,8,10,11 is an intrinsic exciton of the β-ZnP₂ series. A mixed mode has been detected for the first time, and the energy of the longitudinal exciton has been determined. The selection rules for the exciton transitions have been analyzed by a group-theoretical approach, and the symmetry of the nS states of the single exciton has been established on the basis of the experimental data — Γ ₂ ⁻ (z). Fiz. Tverd. Tela (St. Petersburg) 41, 193–202 (February 1999)     

Polarization of the “Sura” facility radiation on oblique paths

We derived analytical expressions for the Stokes parameters of the “Sura” facility radiation. Results of the first experiments on studying the linearly polarized components of the facility radiation on oblique paths by the method of reception of signals on remote spacecraft are presented. The dominant contribution of the plasmasphere into the rotation measure of the radio-wave polarization plane in near-Earth space is noted. Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Radiofizika, Vol. 52, No. 1, pp. 1–13, January 2009.     

Vibronic charge-transfer excitons: Possible nature of the unusual properties of virtual perovskitelike ferroelectrics

A vibronic charge-transfer exciton, which is a pair of Jahn-Teller electron and hole polarons, is considered as a possible cause of the appearance of the Müller phase in the virtual ferroelectric SrTiO₃ and the “green” luminescence in the virtual ferroelectric KTaO₃. The two “green” luminescence bands can be associated with emission from two states of a typical intrinsic defect, viz., a vibronic charge-transfer exciton trapped by an oxygen vacancy and an isolated vibronic charge-transfer exciton. In both cases the “green” luminescence corresponds to the recombination of the electron and the hole in the vibronic charge-transfer exciton, which is accompanied by the emission of light. The properties of the Müller phase can be attributed to mixing of the normal state and states of the vibronic charge-transfer exciton phase when they interact with polarization in the soft SrTiO₃ matrix under the conditions of a pseudo-Jahn-Teller (pseudo-JT) effect on a soft TO mode of the displacement type. In this case the vibronic charge-transfer exciton phase forming the low-lying excited states has “order-disorder” degrees of freedom and exists at temperatures significantly below the point of the order-disorder ferroelectric transition in SrTiO₃ at T=T Q≈37 K. The corresponding lowering of the symmetry of the vibronic charge-transfer exciton phase to polar symmetry leads to the possibility of a long-period incommensurate phase in such excited states, which arises as a result of the appearance of a Lifshitz invariant. The valence-band state making the largest contribution of the pseudo-JT effect corresponds to a wave vector equal to the critical wave vector of the incommensurate vibronic charge-transfer exciton phase. When the temperature is lowered, the pseudo-JT distortion increases down to ∼T _Q and subsequently saturates in accordance with the saturation of the dielectric constant. The basic assumption in the model is that the temperature T=T _Q corresponds to the narrow temperature range for the transition from an intermediate to a strong pseudo-JT effect under the conditions for the realization of polarization tunneling states. The appearance of a significant admixture of states of the modulated ferroelectric vibronic charge-transfer exciton phase to the ground state under the conditions for the realization of polarization tunneling states at low temperatures provides an explanation for the principal properties of the Müller phase. Fiz. Tverd. Tela (St. Petersburg) 40, 907–909 (May 1998)     

Generalized Arago–Fresnel laws: the EME-flow-line description

We study experimentally and theoretically the influence of light polarization on the interference patterns behind a diffracting grating. Different states of polarization and configurations are considered. The experiments are analyzed in terms of electromagnetic energy (EME) flow lines, which can be eventually identified with the paths followed by photons. This gives rise to a novel trajectory interpretation of the Arago–Fresnel laws for polarized light, which we compare with interpretations based on the concept of “which-way” (or “which-slit”) information.     

Origin of “Hot Spots” in the pseudogap regime of Nd1.85Ce0.15CuO4: An LDA + DMFT + Σk study

The material-specific electronic band structure of the electron-doped high- T _c cuprate Nd_1.85Ce_0.15CuO₄ (NCCO) is calculated in the pseudogap regime using the recently developed generalized LDA + DMFT + Σ _k scheme. The LDA/DFT (density-functional theory within local density approximation) provides model parameters (hopping integral values and local Coulomb interaction strength) for the one-band Hubbard model, which is solved by the DMFT (dynamical mean-field theory). To take pseudogap fluctuations into account, the LDA + DMFT is supplied with an “external” k-dependent self-energy Σ _k that describes interaction of correlated conducting electrons with nonlocal Heisenberg-like antiferromagnetic (AFM) spin fluctuations responsible for the pseudogap formation. Within this LDA + DMFT + Σ _k approach, we demonstrate the formation of pronounced hot spots on the Fermi surface (FS) map in NCCO, opposite to our recent calculations for Bi₂Sr₂CaCu₂O_{8 − δ} (Bi2212), which have produced a rather extended region of the FS “destruction.” There are several physical reasons for this fact: (i) the hot spots in NCCO are located closer to the Brillouin zone center; (ii) the correlation length ξ of AFM fluctuations is longer for NCCO; (iii) the pseudogap potential Δ is stronger than in Bi2212. Comparison of our theoretical data with recent bulk-sensitive high-energy angle-resolved photoemission (ARPES) data for NCCO provides good semiquantitative agreement. Based on that comparison, an alternative explanation of the van Hove singularity at −0.3 eV is proposed. Optical conductivity for both Bi2212 and NCCO is also calculated within the LDA + DMFT + Δ _k scheme and is compared with experimental results, demonstrating satisfactory agreement. The text was submitted by the authors in English.     

Nonrelativistic Quantum Mechanics with Fundamental Environment

Spontaneous transitions between bound states of an atomic system, “Lamb Shift” of energy levels and many other phenomena in real nonrelativistic quantum systems are connected within the influence of the quantum vacuum fluctuations (fundamental environment (FE)) which are impossible to consider in the limits of standard quantum-mechanical approaches. The joint system “quantum system (QS) + FE” is described in the framework of the stochastic differential equation (SDE) of Langevin-Schr?dinger (L-Sch) type, and is defined on the extended space R ³ ⊗ R _{ξ}, where R ³ and R _{ξ} are the Euclidean and functional spaces, respectively. The density matrix for single QS in FE is defined. The entropy of QS entangled with FE is defined and investigated in detail. It is proved that as a result of interaction of QS with environment there arise structures of various topologies which are a new quantum property of the system.     

Spontaneous interference bremsstrahlung effect in the scattering of a relativistic electron by a nucleus in the field of two light waves

This paper presents, for the general relativistic case, a theoretical study of nonresonance spontaneous bremsstrahlung by an electron scattered by a nucleus in the field of two elliptically polarized light waves propagating in the same direction. We show that there are two significantly different kinematic regions: the noninterference region where the main multiphoton parameters are the Bunkin-Fedorov quantum parameters γ _1,2, and the interference region where interference effects play an important role and where the quantum interference parameters α(±) act as multiphoton parameters. We encounter the spontaneous interference bremsstrahlung effect in two cases: in the special case of the same linear polarization of both waves, and in the general case of elliptical polarization of the waves. The effect manifests itself in the interference region and is due to stimulated, correlated emission and absorption of photons of both waves. For moderately strong fields, we find the cross sections of spontaneous bremsstrahlung by an electron scattered by a nucleus in the given kinematic regions. Finally, we show that the differential cross section in the interference region with correlated emission (absorption) of equal numbers of photons of both waves can be much greater than the corresponding cross section in any other geometry. Zh. éksp. Teor. Fiz. 116, 1210–1240 (October 1999)     

Photoionization of 3<Emphasis Type="Italic">d</Emphasis> electrons of Xe,Cs and Ba endohedral atoms: comparative analyses

We demonstrate rather interesting manifestations of co-existence of resonance features in characteristics of the photoionization of 3d-electrons in Xe, Cs and Ba endohedral atoms. It is shown that for all of the considered atoms the reflection by the fullerene shell of photoelectrons produced by the 3d subshell photoionization affects greatly partial photoionization cross-sections of 3d _5/2 and 3d _3/2 levels and respective angular anisotropy parameters, both dipole and non-dipole adding to all of them additional maximums and minimums. The results obtained demonstrate distinctive differences between the three atoms. The calculations are performed treating the 3/2 and 5/2 electrons as electrons of different kinds with their spins “up” and “down”. The effect of the C₆₀ shell is accounted for in the frame of the “orange” skin potential model. It is essential that in the considered photon frequency region the presented resonance features are not affected by the C₆₀polarization.