Duality and quantum-algebra symmetry of the AN−1 open spin chain with diagonal boundary fields

We show that the transfer matrix of the A_N−1⁽¹⁾ open spin chair with diagonal boundary fields has the symmetry U_q(SU(l)) × U_q(SU(N−l)) × U(1), as well as a “duality” symmetry which maps l ↔ N − l. We exploit these symmetries to compute exact boundary S-matrices in the regime with q real.     

Fredholm modules for quantum Euclidean spheres

The quantum Euclidean spheres, S_q^N−1, are (noncommutative) homogeneous spaces of quantum orthogonal groups, SO_q(N). The *-algebra A(S^N−1_q) of polynomial functions on each of these is given by generators and relations which can be expressed in terms of a self-adjoint, unipotent matrix. We explicitly construct complete sets of generators for the K-theory (by nontrivial self-adjoint idempotents and unitaries) and the K-homology (by nontrivial Fredholm modules) of the spheres S_q^N−1. We also construct the corresponding Chern characters in cyclic homology and cohomology and compute the pairing of K-theory with K-homology. On odd spheres (i.e., for N even) we exhibit unbounded Fredholm modules by means of a natural unbounded operator D which, while failing to have compact resolvent, has bounded commutators with all elements in the algebra A(S^N−1_q).     

New variable separation solutions for the generalized nonlinear diffusion equations

The functionally generalized variable separation of the generalized nonlinear diffusion equations ut = A(u, ux)uxx +B(u, ux) is studied by using the conditional Lie–Ba¨cklund symmetry method. The variant forms of the considered equations,which admit the corresponding conditional Lie–Ba¨cklund symmetries, are characterized. To construct functionally generalized separable solutions, several concrete examples defined on the exponential and trigonometric invariant subspaces are provided.     

Spin excitations in the integrable open quantum group invariant supersymmetric t−J model

The integrable quantum group spl_q(2, 1)-invariant supersymmetric t−J model with open boundaries is studied via an analytic treatment of the Bethe equations. An su(2) feature is seen to hold for states at or close to half-filling. For these states the eigenvalues of the transfer matrix of the t−J model satisfy a set of su(2) functional relations. The finite-size corrections to the relevant eigenvalues, and thus the surface effect on the spin excitations, have been calculated analytically by solving the functional relations.     

Magnetostriction in terms of hexagonal and cubic harmonics up to degree 6

Tables are given which allow the magnetostriction constants ^j_kΛ^μ_l6 and magnetoelastic coupling coefficients ^J_kB^μ_l6 to be evaluated from the Fourier coefficients of Δl/l in various crystallographic planes. The difference between anisotropy coefficients at zero strain and zero stress is given for hexagonal crystals for the first time in terms of the ^j_kB^μ_l . At all stages the indices which indicate the symmetry type of a function (μ, i) are clearly distinguished from those which do not (j, k, l).     

Higher-Order Simple Lie Algebras

It is shown that the non-trivial cocycles on simple Lie algebras may be used to introduce antisymmetric multibrackets which lead to higher-order Lie algebras, the definition of which is given. Their generalised Jacobi identities turn out to be satisfied by the antisymmetric tensors (or higher-order “structure constants”) which characterise the Lie algebra cocycles. This analysis allows us to present a classification of the higher-order simple Lie algebras as well as a constructive procedure for them. Our results are synthesised by the introduction of a single, complete BRST operator associated with each simple algebra. Received: 3 June 1996 / Accepted: 8 November 1996     

稠苯芳杂环及其烷基质子化学位移的计算

本文提出了予测稠苯芳杂环及其烷基链上质子化学位移的计算方法。 将稠苯芳杂环化合物用凯库勒式表示,计算式为为需考虑的苯环内的乙烯基效应。σ_mi,ci为各苯环的环流效应。σ_1,Hc为各芳杂环的屏蔽效应,对杂环上质子它就是该单独芳杂环上相应质子的δ值,对苯环上质子要将它分解为各结构因素的效应,即:σ_1,He=(1/2)^d-1δ_x=y(或σ_z)+σ_c-c·σ_m,H. σ_x-y与σ_z为杂原子或其基团的屏蔽效应,σ_c=c为存在于芳杂环中的乙烯基的效应,σ_m,Hc为芳杂环的环流效应,d为对不同质子所考虑的键数。有取代基时需考虑取代基的效应。计算环上烷基质子的公式为:δ=σ_p,CH3+ασ_c,CH3+βσ_t,CH3+σ_l,G σ_l,G为稠苯芳杂环基的某级效应。     

Deformed traces and covariant quantum algebras for quantum groups GLqp(2) and GLqp (1¦1)

The q-deformed traces and orbits for the two parametric quantum groups GL_qp(2) and GL_qp(1¦1) are defined, they are subsequently used in the construction of q-orbit invariants for these groups. General qp-(super)oscillator commutation relations are obtained, which remain invariant under the coactions of groups GL_qp(2) and GL_qp(1¦1). The GL_qp(2)-covariant deformed algebra is deduced in terms of the bilinears of bosonic qp-oscillators, which turns out to be a central extension of the Witten-type deformation of sl(2) algebra. In the case of the supergroup GL_qp(1¦1), the corresponding covariant algebras contain the N = 2 supersymmetric quantum mechanical subalgebras.     

The algebraic Bethe ansatz for rational braid-monoid lattice models

In this paper we study isotropic integrable systems based on the braid-monoid algebra. These systems constitute a large family of rational multistate vertex models and are realized in terms of the B_n, C_nand D_n Lie algebra and by the superalgebra Osp(n||2m). We present a unified formulation of the quantum inverse scattering method for many of these lattice models. The appropriate fundamental commutation rules are found, allowing us to construct the eigenvectors and the eigenvaluesof the transfer matrix associated to the B_n, C_n, D_n, Osp(2nt-1||2), Osp(2||2nt-2), Osp(2nt-2||2) and Osp(1||2n) models. The corresponding Bethe ansatz equations can be formulated in terms of the root structure of the underlying algebra.     

Preferential attachment network model with aging and initial attractiveness

In this paper, we generalize the growing network model with preferential attachment for new links to simultaneously include aging and initial attractiveness of nodes. The network evolves with the addition of a new node per unit time, and each new node has m new links that with probability Π_i are connected to nodes i already present in the network. In our model, the preferential attachment probability Π_i is proportional not only to k_i + A, the sum of the old node i's degree k_i and its initial attractiveness A, but also to the aging factor ${\tau }_{i}^{-\alpha }$, where τ_i is the age of the old node i. That is, ${{\rm{\Pi }}}_{i}\propto ({k}_{i}+A){\tau }_{i}^{-\alpha }$. Based on the continuum approximation, we present a mean-field analysis that predicts the degree dynamics of the network structure. We show that depending on the aging parameter α two different network topologies can emerge. For α < 1, the network exhibits scaling behavior with a power-law degree distribution P(k) ∝ k^−γ for large k where the scaling exponent γ increases with the aging parameter α and is linearly correlated with the ratio A/m. Moreover, the average degree k(t_i, t) at time t for any node i that is added into the network at time t_i scales as $k({t}_{i},t)\propto {t}_{i}^{-\beta }$ where 1/β is a linear function of A/m. For α > 1, such scaling behavior disappears and the degree distribution is exponential.     

Nanoparticle in a quantum crystal with a narrow vacancy band

Vacancy-assisted diffusion of a neutral probe nanoparticle with a radius R_p of a few lattice constants in a quantum crystal with a narrow vacancy band is considered. The diffusion coefficient of the probe D_p(T) in such a crystal should fall exponentially near T_melt, and it can go through a maximum at temperatures T_tr, where the transition from thermally activated hopping of localized vacancies to a proper band motion of delocalized vacancions takes place, under the condition that the mean free path of the vacancions l_v(T) at T_tr is less than R_p and increases with lowering the temperature quicker than the inverse value of the relative concentration of vacancies X_v(T). Below T_tr, where l_v is much longer than the probe diameter, the value of D_p should fall proportionally to X_v(T).     

Nonergodicity and dynamical approach to the anharmonic oscillator

General lower bounds for the time average C^AA(∞)≡lim_T→∞(1/T)∝^T₀ C^AA(t) dt of the correlation C^AA(t)≡A(t)A(0)−A² of an arbitrary variable A are derived, which depend only on the temperature derivatives of the canonical averages of A and the Hamiltonian of the system. The bounds may be used to give good estimations for C^AA(∞) which is different from zero when A is nonergodic. It is important to take care of these terms when dynamical theories made for interacting systems are applied to isolated systems. We show explicitely that our recently developed dynamical approach to phonon systems with quartic anharmonicity yields excellent results for the corresponding isolated system, the anharmonic single well oscillator, when nonvanishing time averages are taken into account.     

On Lie supergroups and superbundles defined via the Baker-Campbell-Hausdorff formula

The Baker-Campbell-Hausdorff formula is extended to the class of Lie superalgebras and then is used to define a class of objects, which are called Lie supergroups. Such Lie supergroups turn out to be either Lie groups (then the Jacobi Z₂-identity is simultaneously the usual Jacobi identity) or some sets provided with a partially associative multiplication. Thus they are different objects from supergroups in the sense of Kostant, Berezin or A. Rogers. In particular no Grassman algebra is used in the paper. Examples of

1. 1) some matrix Lie superalgebras,

2. 2) certain superalgebras of the super-Poincaré algebra

3. 3) the special Lie superalgebras D(2, 1, ) and their superalgebras are presented.

Furthermore, cocycles of functions taking values in the Lie supergroups are defined and their partially associative multiplicative relations are considered. Some fibre bundles, whose transition functions determine such cocycles, are distinguished.     

Measurements of the spin correlation parameters Axx and Ayy for p-p scattering at 46.9 MeV

The A_xx and A_yy spin correlation coefficients of proton-proton scattering have been measured at E_lab = 46.9 MeV and θ_c.m. = 90° with the same experimental techniques already used at Saclay from 11 to 26 MeV and at Grenoble at 37.2 MeV. For A_xx the deviation from the predictions of the energy-dependent phase-shifts analysis of Livermore is significant (≈ 3.7 standard deviations) but not as large as for the 47.5 MeV Tokyo measurement. For A_yy the agreement is very good.     

The algebraic Bethe ansatz for the Izergin–Korepin model with open boundary conditions

We present the procedure of exactly solving the Izergin–Korepin model with open boundary conditions by using the algebraic Bethe ansatz, which include constructing the multi-particle state and achieving the eigenvalue of the transfer matrix and corresponding Bethe equations. We give a proof about our conclusions on the multi-particle state based on an assumption. When the model is U_q(su(2)) quantum invariant, our results agree with that obtained by analytic Bethe ansatz method.     

The Cartan algebra of exterior differential forms as a supermanifold: morphisms and manifolds associated with them

A supermanifold, M^m/n, can be caracterired by its smooth superfunctions which constitute an algebra A (Leites, Kostant). We associate canonically a la Gelfand certain fibred manifolds on which the automorphisms (the Jordan automorphisms) of A act as diffeomorphisms. For example, the kernels of all homomorphisms from the algebra of superfunctions onto the Grassmann algebra of dimension n form naturally a manifold of dimension m2^n-1 if n is even. To be more specific we explain this and similar constructions in the case of the algebra of smooth exterior differential forms defined on a smooth manifold. This algebra defines a particular supermanifold M^m/m.     

Elastic proton-proton scattering: Excitation functions from 0.45 to 2.5 GeV

Excitation functions of the differential cross sections dσ/dgw, analyzing powers A_N and spin correlation parameters A_NN, A_SS and A_SL have been measured with internal targets at the Cooler Synchrotron COSY. Data were taken continously during the acceleration and deceleration of the internal beam for kinetic energies between 450 and 2500 MeV and scattering angles 30° σ_cm 90°. Details of the experimental method are presented. The results provide excitation functions and angular distributions of high precision and internal consistency. No evidence for narrow structures are found. Upper limits on the coupling of narrow resonances to elastic scattering in the mass range √s = 2.2…2.8 GeV are deduced. The data have significant impact on phase shift solutions.     

Doppler-shifted cyclotron resonance in thin metal films

The velocities of electrons contained in a thin slab are quantized because the component of momentum transverse to the slab faces is quantized. For a free electron gas the transverse velocity is given by |v_H| = l(/m) (π/d) where l = 1, 2, 3, …. If a magnetic field is applied normal to the slab, the wave number and frequency dependent conductivity consists of a series of resonant terms. The resonances occur at the Doppler-shifted cyclotron resonance frequencies |ω_c| = ω ± p(/m) (π/d)² where l = 1, 2, 3, …. It is shown that these resonances in the conductivity result in an absorption in pure thin films at low temperatures which is periodic in magnetic field. The semi-classical expression for the absorption is in substantial agreement with the corresponding quantum calculation, and has the virtue that it may be readily extended to non-spherical Fermi surfaces.     

1-forms over the moduli space of irreducible connections defined by the spectrum of Dirac operators

Let (P) be the moduli space of irreducible connections of a G-principal bundle P over a closed Riemannian spin manifold M. Let D_A be the Dirac operator of M coupled to a connection A of P and f a smooth function on M. We consider a smooth variation A(u) of A with tangent vector ω and denote T_ω:= (D_A(u)−f) (u=0. The coefficients of the asymptotic expansion of trace (T_ω · e^-t(D_A−f)2) near t=0 define 1-forms a^(k)_f, K=0, 1, 2, … on (P). In this paper we calculate aa⁽⁰⁾_f, a⁽¹⁾_f, a⁽²⁾_f and study some of their properties. For instance using the 1-form a⁽²⁾_f for suitable functions f we obtain a foliation of codimension 5 of the space of G-instantons of S⁴.     

Nuclear structure studies in the tellurium isotopes: the Te(d, p)Te reaction

The levels of ¹²⁷Te have been studied with the ¹²⁶Te(d, p)¹²⁷Te reaction at 7.5 MeV bombarding energy using the MIT multiple-gap broad-range magnetic spectrograph. A total number of 154 levels was observed below 5.7 MeV excitation energy. The angular distributions of 47 of the emitted proton groups were compared with DWBA stripping calculations to determine the orbital angular momentum of the captured neutrons. Transition strengths (2J+1)S_{ln, j} were extracted and compared to pairing-theory calculations. The total number of vacancies measured in the and states in the target is 6.0 , which is considerably lower than the expected value of 7.4 from pairing theory. It is suggested that this discrepancy results mainly from failure of the DWBA theory to predict the correct cross section for the l_n = 5 transition.