On the implementability of automorphism groups

LetA be aC*-algebra andG be a locally compact group acting as strongly continuous automorphisms onA. Let be a representation ofA then we say is a covariant representation if there exists a strongly continuous unitary representation of the group acting onH which implements the automorphisms. We give necessary and sufficient conditions on a representation ofA such that a) is subrepresentation of a covariant representation and b) is subrepresentation of a covariant representation quasi-equivalent to .     

A new method for determining excited states of quantum systems

Summary A new method for computing excited states of a given operatorH is here presented. Our procedure is of particular value when its representation requires an orthonormal basis set of large dimension. In order to obtain the excited state ofH nearest in energy to any chosen trial energyE _t, we consider the auxiliary operatorA=(H−E _t)². We show that a reasonable number of relaxations on appropriately generated low-order Krylov subspaces forA is sufficient to produce better and better approximations of its ground state; a high-accuracy final refinement of the ground state ofA is then possible through the standard Lanczos procedure. An important feature of our method is that storage memory limitations, encountered in the conventional determination of all eigenvalues of large systems, are here overcome. As an illustration of the method two significant examples are discussed. In honour of Prof. Fausto Fumi on the occasion of his retirement from teaching.     

On the structure of tensor operators in SU3

A global algebraic formulation of SU3 tensor operator structure is achieved. A single irreducible unitary representation (irrep),V, ofso(6, 2) is constructed which contains every SU3 irrep precisely once. An algebra of polynomial differential operatorsA acting onV is given. The algebraA is shown to consist of linear combinations of all SU3 tensor operators with polynomial invariant operators as coefficients. By carrying out an analysis ofA, the multiplicity problem for SU3 tensor operators is resolved.Supported in part by the National Science Foundation     

On the determination of elliptic differential and finite difference operators in vector bundles overS 1

For an elliptic differential operatorA overS ¹, , withA _k (x) in END(^r) and as a principal angle, the -regularized determinant Det A is computed in terms of the monodromy mapP _A , associated toA and some invariant expressed in terms ofA _n andA _n–1 . A similar formula holds for finite difference operators. A number of applications and implications are given. In particular we present a formula for the signature ofA whenA is self adjoint and show that the determinant ofA is the limit of a sequence of computable expressions involving determinants of difference approximation ofA.Partially supported by an NSF grant     

Mappin class group actions on quantum doubles

We study representations of the mapping class group of the punctured torus on the double of a finite dimensional possibly non-semisimple Hopf algebra that arise in the construction of universal, extended topological field theories. We discuss how for doubles the degeneracy problem of TQFT's is circumvented. We find compact formulae for theS ^±1-matrices using the canonical, non-degenerate forms of Hopf algebras and the bicrossed structure of doubles rather than monodromy matrices. A rigorous proof of the modular relations and the computation of the projective phases is supplied using Radford's relations between the canonical forms and the moduli of integrals. We analyze the projectiveSL(2, Z)-action on the center ofU _q(sl₂) forq anl=2m+1^st root of unity. It appears that the 3m+1-dimensional representation decomposes into anm+1-dimensional finite representation and a2m-dimensional, irreducible representation. The latter is the tensor product of the two dimensional, standard representation ofSL(2, Z) and the finite,m-dimensional representation, obtained from the truncated TQFT of the semisimplified representation category ofU _q(sl₂).     

Self-consistent analysis of absorption and emission data forF A centres in alkali halides

Summary A theory which explains self-consistently the emission and the polarization rotation of transmitted light has been developed forF _A centres in crystals with cubic symmetry. Azimuthal dependences ofF _A luminescence in alkali halides are very informative for determining the electron-phonon interaction as well as the parameters related to the structural and optical quality for coulour centre lasers crystals. The theoretical results are applied to the interpretation of the luminescence properties ofF _A (Li) centres in KCl, RbCl and KF.     

Solvable lattice models related to the vector representation of classical simple Lie algebras

A series of solvable lattice models with face interaction are introduced on the basis of the affine Lie algebraX _n ⁽¹⁾ =A _n ⁽¹⁾ ,B _n ⁽¹⁾ ,C _n ⁽¹⁾ ,D _n ⁽¹⁾ . The local states taken on by the fluctuation variables are the dominant integral weights ofX _n ⁽¹⁾ of a fixed level. Adjacent local states are subject to a condition related to the vector representation ofX _n . The Boltzmann weights are parametrized by elliptic theta functions and solve the star-triangle relation.     

Comparisons of vector analyzing-power data and calculations for neutron-deuteron elastic scattering from 10 to 14 MeV

High-accuracy analyzing-powerA _y() data forn-d elastic scattering at 12 MeV have been measured using the polarized-neutron facilities at the Triangle Universities Nuclear Laboratory (TUNL). The present data have been combined with our previousn-d measurements at 10, 12, and 14.1 MeV to form the highest-accuracyA _y() data set forn-d elastic scattering below 20 MeV. These data are compared to recent Faddeev-based neutron-deuteron (n-d) calculations which use the Paris and Bonn equivalent separable potentials PEST and BEST, as well as Doleschall's representation of theP- andD-wave nucleon-nucleon interactions. None of these models adequately describe the data in the angular region around the maximum ofA _y(). Possible reasons for the discrepancies are discussed. The sensitivity of the present Faddeev-based calculations to various angular momentum components of the nucleon-nucleon interaction are examined.     

Correlation between fractional independent yields and neutron-to-proton ratio of fission products in low energy fission

Fractional independent yields of fission products in the thermal neutron-induced fission of²³³U,²³⁵U,²³⁹Pu,²⁴¹Pu and in the spontaneous fission of²⁵²Cf have been correlated with the neutron-to-proton ratio of the fission products. The yields of the products from a fissioning system, when plotted as a function of neutron-to-proton (N/Z) ratio of fission preducts, fall on two Gaussian distribution corresponding to light and heavy fission products. The centroids of the distribution or the most probable value of neutron-to-proton ratio is found to be very close to theN/Z of the fissioning nucleus. From the most probable value ofN/Z the various parameters of charge distribution e.g. most probable massA _p, most probable chargeZ _p, the mass dispersionσ _Aand the charge dispersionσ _Zhave been obtained and are in good agreement with the experimental values ofA _pandZ _p.     

Quantum affine algebras and universalR-matrix with spectral parameter

Using the previously obtained universalR-matrix for the quantized nontwisted affine Lie algebras U _q (A ₁ ⁽¹⁾ ) and U _q (A ₂ ⁽¹⁾ ), we determine the explicitly spectral dependent universalR-matrix for the corresponding quantum Lie algebras U _q (A ₁) and U _q (A ₂). As applications, we reproduce the well known results in the fundamental representations and we also derive an extremely explicit formula of the spectral-dependentR-matrix for the adjoint representation of U _q (A ₂), the simplest nontrivial case when the tensor product decomposition of the representation with itself has nontrivial multiplicity.     

Studies of local phase transition behavior for Co2+ in CsCaCl3 crystals from EPR data

In this paper, we establish the calculation formulas ofg factorsg _∥,g _⊥ and the hyperfine structure constantsA _∥,A _⊥ for 3d⁷ ions in tetragonal octahedral field from a cluster approach. In these formulas, besides the configuration interaction, the covalency effect due to the admixture between d electrons of 3d⁷ ion and the p electrons of ligands is considered. The parameters used in these formulas (except the core polarization constantsk in the calculation ofA _i) can be obtained from optical spectra of the studied crystal. From these formulas, the local release (or elongation) factork, which is introduced to characterize the release effect of impurity-ligand bond along C₄ axis at the cubic to tetragonal phase transition, is estimated for CsCaCl₃:Co²⁺ crystal by calculating the electronic paramagnetic resonance (EPR) parametersg _i andA _i . These EPR parameters are therefore explained reasonably and the results are discussed.     

A superalgebra morphism of U q [osp(1/2N)] onto the deformed oscillator superalgebra W q (N)

We prove that the deformed oscillator superalgebra W _q (n) (which in the Fock representation is generated essentially byn pairs ofq-bosons) is a factor algebra of the quantized universal enveloping algebra U _q [osp(1/2n)]. We write down aq-analog of the Cartan-Weyl basis for the deformed osp(1/2n) and also give an oscillator realization of all Cartan-Weyl generators.     

Resonance method for IR sensing

A highly sensitive method for infrared radiation detection based on thermal resonance in an active bolometer is set forth. An active bolometer is a self-oscillating system consisting of an IR-sensitive cell in a feedback circuit of an adjustable proportional controller. The analysis of an active bolometer autonomous (dark) dynamics reveals that with a generalized gain factor A variation the system evolves from relaxation type towards oscillating and self-oscillating type. When A=A_c, where A_c is a critical value of the generalized gain factor A, the steady state loses stability through self-excited thermal oscillations. The resonance in a system weakly perturbed by IR radiation modulated at self-oscillation frequency q₀[1+exp(iω_ct)] is considered. It is shown that in a small precritical vicinity =(A−A_c)/A_c of the gain factor the amplitude of forced thermal oscillations is proportional to q₀/A_c. The D^* calculation reveals that the detection power of a passive (A=0) bolometer increases with feedback introduction by a factor of 1/||. The detection powers of feasible versions of an active bolometer are compared.     

On the theory of quantum groups

By using the results of S. L. Woronowicz, we show that for the twisted version of the classical compact matrix groups, the Hopf algebraA _h of representative elements is isomorphic as a co-algebra to the Hopf algebraA _O of representative functions on the classical group. As a consequence,A _h can be identified withA _O as a co-algebra but with an associative product, called the star-product, which is a deformation of the original commutative product ofA _O . Furthermore, the construction of this star product from the original product is connected to the Fourier transformation in a manner which is similar to the construction of quantum mechanics from classical mechanics on phase space. In fact, we shall describe the analog of the Weyl correspondence.     

The quantum group structure associated with non-linearly extended Virasoro algebras

Recently, an infinite family of chiral Virasoro vertex operators, whose exchange algebra is given by the universalR-matrix ofSL(2) _q , has been constructed. In the present paper, the case of non-linearly (W-) extended Virasoro symmetries, related to the algebrasA _N,N>1, is considered along the same line. Contrary to the previous case (A ₁) the standardR-matrix ofSL(N+1)q does not come out, and a different solution of Yang and Baxter's equations is derived. The associated quantum group structure is displayed.Unité Propre du Centre National de la Recherche Scientifique, associée à l'École Normale Supérieure et à l'Université de Paris-Sud     

Free products of compact quantum groups

We construct and study compact quantum groups from free products ofC ^*-algebras. In this connection, we discover two mysterious classes of natural compact quantum groups,A _u (m) andA _o (m). TheA _u (m)'s (respectivelyA _o (m)'s) are non-isomorphic to each other for differentm's, and are not obtainable by the ordinary quantization method. We also clarify some basic concepts in the theory of compact quantum groups.     

Magnetic circular dichroism in the absorption of theF A centre in KCl doped with Li and Na

Summary The spin-orbit structure ofF _A centres in KCl:Li and KCl:Na have been studied by means of the magnetic circular dichroism. Due to theirC _4V symmetry theF _A centres have two different spin-orbit parameters, Δ^‖ and Δ^⊥, which only in the KCl:Li case follow the relation: Δ^‖ < Δ_F < Δ^⊥ as expected from the theory. For a close comparison we have also reported our measurement of the spin-orbit coupling ofF centre in KCl. The spin-orbit parameters of theF andF _A centres have been determined using the method of moment.     

On the relation between types of local algebras in different global representations

LetA,A(O), ^d, be a theory of local observables. We show that there are relations between the Connes-von Neumann types of the algebras belonging to a different global representation. For example if one representation is the vacuum representation such that the wedge algebra is of type III₁ then this also is the case for other representations, provided these are connected with the vacuum by large translations.     

Supertransferred hyperfine interaction in magnetic insulators (I)

Two additive contributions to the supertransferred hyperfine (STHF) interaction are suggested to be taken into account in its semi-quantitative analysis of the N-O-M chain: (i) that of bonding molecular orbitals, (ii) that of antibonding orbitals, by calculation of spin-polarization of s-electrons in the N-ion due to the superexchange interaction with d-electrons of the M-ion. Generalized forms of the operator and angular dependence of the STHF interaction were considered due to the use of irreducible tensor operators to the point O_h group. Analytical expressions for the value of the hyperfine fieldH _STHF at the nucleus of the N-ion induced by the magnetic M-ion (both in non-degenerateA ₁,A ₂ ground states and in degenerateE, T ₁,T ₂ states as well) are derived. The value ofH _STHF is dependent upon the type of the M-ion ground state and the geometry of the N-O-M bond. The value ofH _STHF induced by M-ions ofA ₁,A ₂,E states was shown to depend only on the bond angle , and that ofT ₁,T ₂ states on the combinations sin² cos 2, sin² sin 2. The importance of orbital anisotropy in the STHF interaction is emphasized. The orbital anisotropic contribution toH _STHF is drastically dependent on the ground state and its splitting in the crystalline field of low symmetry: the isotropic contribution is determined mainly by the occupation numbers of thet _2g ande _g subshells.     

Spectroscopic study ofβ-Ni(OH)2 under pressure

Infrared absorption and Raman study ofβ-Ni(OH)₂ has been carried out up to 25 GPa and 33 GPa, respectively. The frequency ofA _2u internal antisymmetric stretching O-H mode decreases linearly with pressure at a rate of −0.7 cm⁻1/GPa. The FWHM of this mode increases continuously with pressure and reaches a value of ∼ 120 cm⁻¹ around 25 GPa. There was no discernible change observed in the frequency and width of the symmetric stretchingA _1g O-H Raman mode up to 33 GPa. The constancy of the Raman mode is taken as a signature of the repulsion produced by H-H contacts in this material under pressure. Lack of any discontinuity in these modes suggests that there is no phase transition in this material in the measured pressure range.