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.     

Electrical and magnetic properties of [(CoFeZr)x(Al2O3)1 ? x/(α-SiH)]n multilayer structures

The concentration dependences of the electrical resistivity and complex permeability of [“(Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} ”/“α-Si: H”] _n multilayer structures and (Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} composites have been studied. It has been established that introduction of a semiconductor interlayer into the (Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} composites substantially decreases the electrical resistivity of [“(Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} ”/“α-Si: H”] _n multilayer structures. The concentration dependences of the real and imaginary parts of the complex permeability of the [“(Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} ”/“α-Si: H”] _n nanomultilayer structures substantially differ from those of the (Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} composites. The real part of the complex permeability of the [“(Co₄₅Fe₄₅Zr₁₀) _x (Al₂O₃)_{100 − x} ”/“α-Si: H”] _n nanomultilayer structures follows the curve with a minimum near the percolation threshold of the composite, and the imaginary part smoothly decreases as the ferromagnetic phase concentration increases. The results obtained are explained by the increase in the bifurcation temperature due to the conduction electrons of the semiconductor interlayer, which favor magnetic ordering of ferromagnetic grains.     

Creating a monopole in 4D gauge theories

The problem of defining the second quantized monopole creation operator in non-Abelian gauge theories is discussed and exemplified by the (3 + 1)-dimensional Georgi-Glashow model. We construct the “coherent state” operator M(x) that creates the Coulomb magnetic field in terms of the Dirac singular electromagnetic potential. Our calculation of the vacuum expectation value of this operator 〈M(x)〉 in the confining phase indicates that it is free from the singularity along the Dirac string and in the leading order of perturbation theory the 〈M(x)〉 vanishes as a power of the volume of the system. This supports the conception that inclusion of the nonperturbative effects introduces an effective infrared cutoff on the calculation providing the finiteness of vacuum expectation value 〈M(x)〉. The text was submitted by the authors in English.     

μ+SR studies on superconducting YBa2(Cu1−xFex)3Oy system

Spin-glass like magnetic ordering of iron moments was observed in both orthorhombic and tetragonal YBa₂(Cu_1−xFe_x)₃O_y (x=0.08) by μ⁺SR measurements. In a “Tetra” sample, all the muons sense the superconducting transition at 60 K and magnetic ordering at around 15 K, while in an “Ortho” sample they reveal that two magnetically different parts exist in the sample: about 40% of the sample is superconducting withT _c ≈90K and the remaining part is magnetic withT _M≈33K. These phenomena can be explained in terms of clustering of the Fe atoms in the “Ortho” sample.     

Two-Photon Absorption in Nanoheterostructures with <Emphasis Type="Italic">D</Emphasis><Superscript>(−)</Superscript>-Centers

A two-photon impurity absorption coefficient of the “quantum dot — D⁽⁻⁾-center” complexes synthesized in a transparent dielectric matrix is calculated within the model of zero-radius potential. The evolution of spectral dependence of the absorption coefficient of the nanoheterostructure based on semiconductor CdS _x Se _1−x glasses is studied versus the average quantum-dot radius. It is shown that the contribution of the two-photon impurity absorption to the exited two-photon luminescence is fairly significant at a reasonable quantum-dot concentration. __________ Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 7, pp. 46–50, July, 2005.     

(1+1)-Dirac Particle with Position-Dependent Mass in Complexified Lorentz Scalar Interactions: Effectively $\mathcal{PT}$ -Symmetric

The effect of the built-in supersymmetric quantum mechanical language on the spectrum of the (1+1)-Dirac equation, with position-dependent mass (PDM) and complexified Lorentz scalar interactions, is re-emphasized. The signature of the “quasi-parity” on the Dirac particles’ spectra is also studied. A Dirac particle with PDM and complexified scalar interactions of the form S(z)=S(x−ib) (an inversely linear plus linear, leading to a symmetric oscillator model), and S(x)=S _r (x)+iS _i (x) (a -symmetric Scarf II model) are considered. Moreover, a first-order intertwining differential operator and an η-weak-pseudo-Hermiticity generator are presented and a complexified -symmetric periodic-type model is used as an illustrative example.     

Fredholm Modules on P.C.F. Self-Similar Fractals and Their Conformal Geometry

The aim of the present work is to show how, using the differential calculus associated to Dirichlet forms, it is possible to construct non-trivial Fredholm modules on post critically finite fractals by regular harmonic structures (D, r). The modules are (d _S , ∞)–summable, the summability exponent d _S coinciding with the spectral dimension of the generalized Laplacian operator associated with (D, r). The characteristic tools of the noncommutative infinitesimal calculus allow to define a d _S -energy functional which is shown to be a self-similar conformal invariant. Thiswork has been supported by the project “Teoria ellittica e forme di Dirichlet su spazi frattali” G.N.A.M.P.A. 2008 and by the G.R.E.F.I.-G.E.N.C.O. French-Italian Research Group.     

Phase transitions in the ferroelectrics (Sn1−x In(2/3)x )2P2S6 at high pressures

New ferroelectric solid solutions (Sn_1−x In_(2/3)x )₂P₂S₆ were investigated at high hydrostatic pressures. The range in which the incommensurate structure exists was determined. A dynamic shift of the incommensurate-ferroelectric phase transition temperature with increasing rate of change of temperature and the appearance of “reverse hysteresis” were observed. The characteristic features in the appearance of the latter effect in these crystals are investigated. Fiz. Tverd. Telsa (St. Petersburg) 41, 1276–1278 (July 1999)     

Black holes,AdS, and CFTs

This brief conference proceeding attempts to explain the implications of the anti-de Sitter/conformal field theory (AdS/CFT) correspondence for black hole entropy in a language accessible to relativists and other non-string theorists. The main conclusion is that the Bekenstein–Hawking entropy S _BH is the density of states associated with certain superselections sectors, defined by what may be called the algebra of boundary observables. Interestingly while there is a valid context in which this result can be restated as “S _BH counts all states inside the black hole,” there may also be another in which it may be restated as “S _BH does not count all states inside the black hole, but only those that are distinguishable from the outside.” The arguments and conclusions represent the author’s translation of the community’s collective wisdom, combined with a few recent results.     

Probing the field-induced variation of the chemical potential in Bi2Sr2CaCu2Oy via magneto-thermopower measurements

Approximating the shape of the magneto-thermoelectric power (TEP) ΔS(T,H) measured in Bi₂Sr₂CaCu₂O_y by an asymmetric linear triangle of the form ΔS(T,H)≃S _p (H)±B ^±(H)(T _c −T) with positive B ⁻(H) and B ⁺(H) defined below and above T _c , we observe that B ⁺(H) ≃2B ⁻(H). To account for this asymmetry, we explicitly introduce the field-dependent chemical potential μ(H) of holes into the Ginzburg-Landau theory and calculate both an average ΔS _av(T,H) and fluctuation contribution ΔS _fl(T,H) to the total magneto-TEP ΔS(T,H). As a result, we find a rather simple relationship between the field-induced variation of the chemical potential in this material and the above-mentioned magneto-TEP data around T _c , viz. Δ μ(H)∝S _p (H). Zh. éksp. Teor. Fiz. 116, 257–262 (July 1999) Published in English in the original Russian journal. Reproduced here with stylistic changes by the Translation Editor.     

Modular Invariants, Graphs and α-Induction¶for Nets of Subfactors. III

In this paper we further develop the theory of α-induction for nets of subfactors, in particular in view of the system of sectors obtained by mixing the two kinds of induction arising from the two choices of braiding. We construct a relative braiding between the irreducible subsectors of the two “chiral” induced systems, providing a proper braiding on their intersection. We also express the principal and dual principal graphs of the local subfactors in terms of the induced sector systems. This extended theory is again applied to conformal or orbifold embeddings of SU(n WZW models. A simple formula for the corresponding modular invariant matrix is established in terms of the two inductions, and we show that it holds if and only if the sets of irreducible subsectors of the two chiral induced systems intersect minimally on the set of marked vertices, i.e. on the “physical spectrum” of the embedding theory, or if and only if the canonical endomorphism sector of the conformal or orbifold inclusion subfactor is in the full induced system. We can prove either condition for all simple current extensions of SU _{( n )} and many conformal inclusions, covering in particular all type I modular invariants of SU(2) and SU(3), and we conjecture that it holds also for any other conformal inclusion of SU _{( n )} as well. As a by-product of our calculations, the dual principal graph for the conformal inclusion SU(3)₅⊂SU(6)₁ is computed for the first time. Received: 24 December 1998 / Accepted: 22 February 1999     

New line of thermodynamic phase transitions on the x-T diagram of a dilute Heisenberg system with short-range interactions Li0.5Fe2.5−x GaxO4

It is established on the basis of an investigation of the temperature dependences of the saturation magnetization σ_S(T) and the magnetic contribution to the specific heat C _m(T) that in the reentrant region of the x-T diagram (0.9⩽x⩽1.5) of dilute iron spinels Li_0.5Fe_{2.5− x} Ga_xO₄ there exists between the line of Curie points T _C(x) and the line of freezing temperatures T _f(x) another line of first-order phase transitions T ₁(x) to a noncollinear ferrimagnetic phase: T _C(x)⩽T ₁(x)⩽T _f(x). Pis’ma Zh. éksp. Teor. Fiz. 67, No. 5, 329–333 (10 March 1998)     

Spectral anomalies of waveguide electromagnetic modes in layered structures

A theoretical study of electromagnetic guided eigenwaves in two-and three-layered plates with metallized surfaces is accomplished. The appropriate dispersion equations are explicitly analyzed using the discretization first introduced by Mindlin in the theory of Lamb acoustic waves. It is shown that the dispersion branches of independent eigenmode families cross each other in the nodes of a grid formed by two infinite series of bond lines. The latter represent the dispersion curves for homogeneous plates with permittivities ɛ₂ or ɛ₂ coinciding with those for the layers of the waveguide. It is proved that, beyond nodes of the grid, the dispersion curves do not intersect bond lines, which thus provides definite “corridors” for these curves. The dispersion lines have a wavy (“zigzag”) form in the grid zone and remain smooth beyond the grid. The crossing branches have coinciding cutoff frequencies. In dimensionless coordinates “slowness (S) vs. frequency (f),” the branches S _l (f) have two asymptotic levels: S = √ɛ₁ and S = √ɛ₂. At the lower level, the spectrum forms a steplike terracing pattern with a progressive closing to the asymptote of a succession of dispersion curves, which change each other at this level with further going up to the next asymptote. An extension to anisotropic waveguides with layers made of uniaxial crystals is considered. The text was submitted by the authors in English.     

Zero-Temperature Dynamics of ±J Spin Glasses¶and Related Models

We study zero-temperature, stochastic Ising models σ ^t on Z ^d with (disordered) nearest-neighbor couplings independently chosen from a distribution μ on R and an initial spin configuration chosen uniformly at random. Given d, call μ type ℐ (resp., type ℱ) if, for every x in Z ^d , σ _x ^t flips infinitely (resp., only finitely) many times as t→∞ (with probability one) – or else mixed type ℳ. Models of type ℒ and ℳ exhibit a zero-temperature version of “local non-equilibration”. For d=1, all types occur and the type of any μ is easy to determine. The main result of this paper is a proof that for d=2, ±J models (where μ=αδ _J +(1-α)δ_{- J} ) are type ℳ, unlike homogeneous models (type ℐ) or continuous (finite mean) μ's (type ℳ). We also prove that all other noncontinuous disordered systems are type ℳ for any d≥ 2. The ±J proof is noteworthy in that it is much less “local” than the other (simpler) proof. Homogeneous and ±J models for d≥ 3 remain an open problem. Received: 3 November 1999 / Accepted: 10 April 2000     

Non-physical consequences of the muffin-tin-type intra-molecular potential

We demonstrate, using a simple model, that, in the frame of muffin-tin-like potential, non-physical peculiarities appear in molecular photoionization cross-sections that are a consequence of “jumps” in the potential and its first derivative at some radius. The magnitude of non-physical effects is of the same order as the physical oscillations in the cross-section of a diatomicmolecule. The role of the size of these “jumps” is illustrated by choosing three values for it. The results obtained are connected to the previously studied effect of non-analytic behavior as a function of r, the potential V(r) acting upon a particle on its photoionization cross-section. In reality, such potential has to be analytic in magnitude and have a first derivative function in r. The introduction of non-analytic features in model V(r) leads to non-physical features — oscillations, additional maxima, and so forth — in the corresponding cross-section.     

Influence of chirality on the electron spin resonance in molecular magnets [MnII(H L )(H2O)][MnIII(CN)6] · 2H2O with chiral ligands L

Chiral and racemic molecular ferrimagnets [Mn^II(HL)(H₂O)][Mn^III(CN)₆] · 2H₂O, where L = S-or R-1,2-diaminopropane for chiral samples (S-pn, R-pn) and L = rac-pn for racemic samples, are investigated by the electron spin resonance technique. It is revealed that the electron spin resonance spectra of the chiral and racemic samples differ from each other at temperatures below the Curie temperature T _C = 21 K. The maximum in the temperature dependence of the integrated magnetic susceptibility χ(T) calculated by the double integration of the line centered at a negative field of −250 Oe for the racemic samples is broadened as compared to the maxima in the corresponding dependences for the enantiomers of the chiral samples with “right” (R) and “left” (S) symmetry. The new compounds under investigation differ from the previously synthesized crystals by the strong spin-orbit interaction between Mn³⁺ ions, which leads to a dependence of their magnetic properties on the chirality of the structure. Original Russian Text ? R.B. Morgunov, F.B. Mushenok, M.V. Kirman, 2008, published in Fizika Tverdogo Tela, 2008, Vol. 50, No. 7, pp. 1252–1256.     

On the Connectivity of Cobordisms and Half-Projective TQFT's

We consider a generalization of the axioms of a TQFT, the so-called half-projective TQFT's, where we inserted an anomaly, , in the composition law. Here μ₀ is a coboundary (in a group cohomological sense) on the cobordism categories with non-negative, integer values. The element of the ring over which the TQFT is defined does not have to be invertible. In particular, it may be zero. This modification makes it possible to extend quantum-invariants, which vanish on S ¹×S ², to non-trivial TQFT's. Note, that a TQFT in the ordinary sense of Atiyah with this property has to be trivial all together. We organize our discussions such that the notion of a half-projective TQFT is extracted as the only possible generalization under a few very natural assumptions. Based on separate work with Lyubashenko on connected TQFT's, we construct a large class of half-projective TQFT's with . Their invariants all vanish on S ¹×S ², and they coincide with the Hennings invariant for non-semisimple Hopf algebras and, more generally, with the Lyubashenko invariant for non-semisimple categories. We also develop a few topological tools that allow us to determine the cocycle μ₀ and find numbers, ϱ(M), such that the linear map associated to a cobordism, M, is of the form . They are concerned with connectivity properties of cobordisms, as for example maximal non-separating surfaces. We introduce in particular the notions of “interior” homotopy and homology groups, and of coordinate graphs, which are functions on cobordisms with values in the morphisms of a graph category. For applications we will prove that half-projective TQFT's with vanish on cobordisms with infinite interior homology, and we argue that the order of divergence of the TQFT on a cobordism, M, in the “classical limit” can be estimated by the rank of its maximal free interior group, which coincides with ϱ(M). Received: 20 October 1997 / Accepted: 18 March 1998     

Ortho- and Para-helium in Relativistic Schrödinger Theory

The characteristic features of ortho- and para-helium are investigated within the framework of Relativistic Schr?dinger Theory (RST). The emphasis lies on the conceptual level, where the geometric and physical properties of both RST field configurations are inspected in detail. From the geometric point of view, the striking feature consists in the splitting of the -valued bundle connection into an abelian electromagnetic part (organizing the electromagnetic interactions between the two electrons) and an exchange part, which is responsible for their exchange interactions. The electromagnetic interactions are mediated by the usual four-potentials A _μ and thus are essentially the same for both types of field configurations, where naturally the electrostatic forces (described by the time component A ₀ of A _μ) dominate their magnetostatic counterparts (described by the space part A of A _μ). Quite analogously to this, the exchange forces are as well described in terms of a certain vector potential (B _μ), again along the gauge principles of minimal coupling, so that also the exchange forces split up into an “electric” type ( ) and a “magnetic” type ( ). The physical difference of ortho- and para-helium is now that the first (ortho-) type is governed mainly by the “electric” kind of exchange forces and therefore is subject to a stronger influence of the exchange phenomenon; whereas the second (para-) type has vanishing “electric” exchange potential (B ₀ ≡ 0) and therefore realizes exclusively the “magnetic” kind of interactions ( ), which, however, in general are smaller than their “electric” counterparts. The corresponding ortho/para splitting of the helium energy levels is inspected merely in the lowest order of approximation, where it coincides with the Hartree–Fock (HF) approximation. Thus RST may be conceived as a relativistic generalization of the HF approach where the fluid-dynamic character of RST implies many similarities with the density functional theory.