Local correlations of different eigenfunctions in a disordered wire

The correlation of the local density of states 〈ρ_ɛ(r ₁)ρ_{ɛ + ω}(r ₂)〉 in quasi-one-dimensional disordered wires in a magnetic field is calculated under the assumption that |r ₁ − r ₂| is much smaller than the localization length. This amounts to finding the zero mode of the transfer-matrix Hamiltonian for the supersymmetric σ model, which is done exactly by mapping to the three-dimensional Coulomb problem. Both the regimes of level repulsion and level attraction are obtained, depending on |r ₁ − r ₂|. We demonstrate that the correlations of different eigenfunctions in the quasi-one-dimensional and strictly one-dimensional cases are dissimilar. The text was submitted by the authors in English.     

Microscopic three-cluster study of the low-energy 9 Be photodisintegration

The ⁹Be and ⁹B nuclei are investigated in a microscopic three-cluster model involving α + α + n (or α + α + p) configurations. The ⁸Be (0 ⁺ , 2 ⁺ ) + n and ⁵He (3/2 ^- , 1/2 ^- ) + α (or mirror) channels are included by taking account of the unstable nature of ⁸Be and ⁵He. Spectroscopic properties of ⁹Be and ⁹B are analyzed. We show that the ⁵He + α configurations cannot be neglected to derive accurate results. The ⁹Be(γ,αα)n photodisintegration cross-section is shown to be mainly determined by ⁸Be + n channels at low energies, but ⁵He + α channels become important beyond E _γ≈ 4 MeV. Received: 7 September 2001 / Accepted: 19 November 2001     

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.     

Study of excitation transfer Li (3 D → 3 P ) occurring in optical collisions with rare gas atoms experimentally

By selective optical excitation of collision pairs and observation of the reemitted fluorescence information is obtained on the role of the molecular channels involved in inelelastic collisions. As an example case we have studied experimentally the Li( 3 D → 3 P) excitation transfer in Li(3D)X systems with X = Ne, Ar by means of the optical collision process Li (2 P ) + X + h ν→ LiX (3 D Λ) → Li (3 P , 3 D ) + X where LiX (3 D Λ) collision molecules dissociate into Li(3P, 3D) atoms following laser excitation h ν of Li (2 P ) + X pairs. For this purpose we measured the Li 3P/3D population ratio by the fluorescence from these levels as function of the laser detuning Δν from the Li(2P-3D) transition and the rare gas pressure, and determined from this the 3P/3D excitation ratio B (Δν) for single collision conditions. The experiments were performed using two step cw laser excitation of gaseous mixtures Li + X at temperatures around 600 K in the detuning range |Δν| ? 100 cm^-1. The B (Δν) profiles obtained display strong blue-red wing asymmetries both for Li ^* Ne and Li ^* Ar. This reflects different dissociation probabilities from the 3 D Σ or 3 D (Π,Δ) states that are initially prepared by blue wing or red wing excitation, respectively. The results are qualitatively discussed in terms of new ab initio potentials for the two systems. Received 23 February 2000 and Received in final form 5 July 2000     

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.     

The high-pressure <Emphasis Type="Bold">α/β</Emphasis> phase transition in lead sulphide (PbS)

The high-pressure behaviour of PbS was investigated by angular dispersive X-ray powder diffraction up to pressures of 6.8 GPa. Experiments were accompanied by first principles calculations at the density functional theory level. By combining both methods reliable data for the elastic properties of rock-salt type α- and high-pressure β-PbS could be obtained. β-PbS could be determined to crystallise in the CrB-type (B33), with space group Cmcm. The reversible ferro-elastic α/β transition is of first order. It is accompanied by a large volume discontinuity of about 5% and a coexistence region of the two phases. A gliding mechanism of {001} bilayers along one of the cubic 〈110〉 directions governs the phase transition which can be described in terms of group/subgroup relationships via a common subgroup, despite its reconstructive character. The quadrupling of the primitive unit cell indicates a wave vector (0, 0,π/ a ) on the Δ-line of the Brillouin zone. Received 11 October 2002 Published online 14 February 2003 RID="a" ID="a"Also at: Institute of Physics of the Czech Academy of Sciences, Cukrovarnicka 10, 16253 Praha 6, Czech Republic e-mail: knorr@min.uni-kiel.de RID="b" ID="b"Present address: University of Cambridge, Cavendish Laboratory (TCM), Madingley Road, Cambridge CB3 0HE, UK RID="c" ID="c"Present address: Johann-Wolfgang Goethe Universit?t, Mineralogisches Institut, Kristallographie, Senckenberganlage 30, D 60054 Frankfurt a.M., Germany     

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.     

The Al-Pd-Mn quasicrystalline approximant -phase revisited

A detailed investigation of the Fourier space of several Al-Pd-Mn samples with composition Al-72.6 at. %, Pd-22.9 at. %, Mn-4.5 at. % is reported. In the phase diagram of the Al-Pd-Mn ternary alloy, this composition corresponds to the so-called ξ' phase which was described as an icosahedral quasicrystalline approximant. By re-examining the Fourier space by means of X-ray diffraction (powder patterns and single crystal precession patterns), complex structures in close relation with the ξ'-phase have been observed. These long-range order complex structures are described as resulting from a periodic perturbation of the ξ' structure along the c direction. Two states with periodicities c (3 + τ) and c (5 + τ) have been observed in this study (τ: golden mean). Structural models based on periodic arrangements of “defects” layers separating layers of phase are proposed. These two states are certainly intermediate states between the phase and the metastable decagonal quasicrystalline phase. Received 11 April 2002 / Received in final form 24 June 2002 Published online 17 September 2002     

Giant waves in weakly crossing sea states

The formation of rogue waves in sea states with two close spectral maxima near the wave vectors k ₀ ± Δk/2 in the Fourier plane is studied through numerical simulations using a completely nonlinear model for long-crested surface waves [24]. Depending on the angle θ between the vectors k ₀ and Δk, which specifies a typical orientation of the interference stripes in the physical plane, the emerging extreme waves have a different spatial structure. If θ ≲ arctan(1/√2), then typical giant waves are relatively long fragments of essentially two-dimensional ridges separated by wide valleys and composed of alternating oblique crests and troughs. For nearly perpendicular vectors k ₀ and Δk, the interference minima develop into coherent structures similar to the dark solitons of the defocusing nonlinear Schroedinger equation and a two-dimensional killer wave looks much like a one-dimensional giant wave bounded in the transverse direction by two such dark solitons.     

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)     

Symmetries and causes of the coincidence of the emission spectra of mirrors and charges in 1+1 and 3+1 spaces

This paper discusses the symmetry of the wave field that lies to the right and left of a two-sided accelerated mirror in 1+1 space and satisfies a single condition on it. The symmetry is embodied in the Bogolyubov matrix coefficients α and β that connect the two complete sets of solutions of the wave equations. The amplitudes of the quantum processes in the right and left half-spaces are expressed in terms of α and β and are related to each other by the transformation (12). The coefficient β _ω′ω ^* plays the role of the source amplitude of a pair of oppositely directed particles with frequencies ω and ω′ of which one is in the left half-space and the other is in the right half-space because one of them has undergone reflection. Such an interpretation makes β _ω′ω ^* observable and explains why, as shown by Eq. (1) and found earlier by Nikishov and Ritus [Zh. éksp. Teor. Fiz. 108, 1121 (1995); transl. JETP 81, 615 (1995)] and by Ritus [Zh. éksp. Teor. Fiz. 110, 526 (1996); transl. JETP 83, 282 (1996)], the emission spectra of a mirror in 1+1 space coincide with those of charges in 3+1 space. The reason is that the angular momentum of the pair emitted by the mirror coincides with the angular momentum of the single particle emitted by the charge. Zh. éksp. Teor. Fiz. 114, 46–62 (July 1998)     

Electron transport properties of MgB<Subscript>2</Subscript> in the normal state

We report measurements of the resistivity, ρ, and the Seebeck coefficient, S , of a MgB₂ sintered sample, and compare S with theoretical calculations based on precise electronic structure calculations. ρ is fitted well by a generalized Bloch-Grüneisen equation with a Debye temperature Θ _R of 1050 K. S is given by the sum of a diffusive and a phonon drag term and the behavior in the temperature region T _c < T < 0.1Θ _R follows the relationship AT+BT³. The phonon drag term indicates a strong electron-phonon interaction. The diffusive term, compared with calculations, suggests that σ bands give the main contribution to the Seebeck effect. Received 16 November 2001 and Received in final form 21 December 2001     

Anisotropy of permittivity of the hexagonal multiferroic HoMnO<Subscript>3</Subscript> in the spectral range 0.6–5.0 eV

The anisotropy of the optical properties of a single crystal of the hexagonal manganite HoMnO₃ has been investigated by spectroscopic ellipsometry in the spectral range 0.6–5.0 eV. It has been demonstrated that the optical absorption edge for the polarization E ⊥ c is determined by the intense narrow transition O(2p) → Mn(3d) centered at 1.5 eV, whereas this transition for the polarization E ‖ c is strongly suppressed and shifted toward higher energies by 0.2 eV. It has been revealed that, at the temperature T = 293 K, the spectra for both polarizations E ‖ c and E ⊥ c exhibit a broad absorption band centered at ∼2.4 eV, which was earlier observed in nonlinear spectra during optical second harmonic generation.     

A<Subscript>4</Subscript> symmetry and lepton masses and mixing

Stimulated by Ma’s idea, which explains the tribimaximal neutrino mixing by assuming an A₄ flavor symmetry, a lepton mass matrix model is investigated. A Frogatt–Nielsen-type model is assumed, and the flavor structures of the masses and mixing are caused by the VEVs of SU(2)_L singlet scalars φ_i ^u and φ_i ^d (i=1,2,3), which are assigned to 3 and (1 ,1 ’,1 ”) of A₄, respectively. Possible charged lepton and neutrino mass spectra and mixing are investigated.     

Singlet Oxygen Quantum Yield Determination for a Fluorene-Based Two-Photon Photosensitizer

The quantum yield, Φ_Δ, of singlet oxygen generation under two-photon excitation has been determined for a fluorene derivative. A photochemical method was developed using 1,3-diphenylisobenzofuran (DPBF), a chemical quencher of ¹O₂, and 2-(9,9-didecyl-7-nitrofluoren-2-yl)benzothiazole (1) as a two-photon photosensitizer (PS). The photochemical kinetics of the quencher was measured by two different fluorescence methods. Fluorene 1 exhibited relatively high singlet oxygen quantum yield, Φ_Δ ≈ 0.4 ± 0.1, and had a two-photon absorption cross-section of 28 ± 5 GM. Thus, 1 may have potential for use as a two-photon PS in the near-IR spectral region for biomedical applications.     

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.     

Spectrophotometric Characteristics of New Pyridylindolizine Derivatives Solutions

Three new pyridylindolizine derivatives, 1, 2, 3-tricarbometoxi-7-(4-pyridyl)-pyrrolo[1, 2-a]pyridine (I), 1,2-dicarboethoxy-3-(4-bromobenzoyl)-7-(4-pyridyl)-pyrrolo[1,2-a]pyridine (II) and its isomer 1,2-dicarboethoxy-3- (4-bromobenzoyl) -5- (2-pyridyl) -pyrrolo[1, 2-a]pyridine (III) have been investigated in different solutions by UV-VIS absorption, steady-state, and time-resolved fluorescence methods. The effects of the substituent and solvent on the spectroscopic properties have been demonstrated. The fluorescence decay data could be fitted to a single-exponential function. The lifetime values are higher in protic polar than in aprotic apolar solvents for compound I. In the case of compounds II and III the fluorescence intensities and lifetimes are very low, with the exception of III in aprotic solvents. The absorption and fluorescence properties of the compounds showed a solvent dependence.     

Ageing of the avalanche angle in immersed granular matter

We have studied the temperature dependent resistivity ρ( T ) of La_2-xSr_xCuO₄ epitaxial thin films in the doping range 0.045 ⩽ x ⩽ 0.25 in pulsed magnetic fields up to 50 T. The zero-field resistivity ρ( T ) of these samples in the pseudogap regime, can be scaled onto one single universal curve in a broad temperature range by using a linear transformation of both temperature and resistivity. The high field data ρ( T ) reveal a metal to insulator transition (MIT) at low temperatures, well into the overdoped regime. For samples having k _F l < 1, with k_F the Fermi wave vector and l the mean free path, this low temperature insulating behavior of the resistivity is described by the variable range hopping conductivity (VRH). For samples with k _F l > 1, the divergence follows ρ( T ) ∼ ln (1/ T ) or a power law, depending upon the Sr-content. We further found that the residual conductivity at the minimum in ρ( T ), appearing due to the MIT, follows a linear behavior with respect to the Sr-content. It is argued that the unusual MIT in compounds with k _F l > 1, is most probably associated with the pseudogap and the behavior of charge stripes at low temperatures. Received 4 January 2002 / Received in final form 7 May 2002 Published online 14 October 2002 RID="a" ID="a"e-mail: liesbet.weckhuysen@fys.kuleuven.ac.be     

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.     

The widths of single-particle states of anisotropic, strongly correlated electron systems in solids

The damping γ(ε) of electron states in crystals is investigated beyond the phase transition point related to a rearrangement of the Fermi surface. Attention is focused on the alteration of the standard Landau theory due to the emergence of a flat portion in the spectrum ξ(p) of single-particle excitations as a result of the rearrangement. In the limit ε →0, the width γ(ε) of the states in the region of the Brillouin zone where the dispersion of ξ(p) is of an ordinary order of magnitude is found to depend on ε almost linearly, in contrast to the Fermi-liquid-theory result γ(ε)∼ε². Pis’ma Zh. éksp. Teor. Fiz. 70, No. 11, 759–765 (10 December 1999) Published in English in the original Russian journal. Edited by Steve Torstveit.