Universal enveloping algebra and differential calculi on inhomogeneous orthogonal q-groups

We review the construction of the multiparametric quantum group ISO_q,r(N) as a projection from SO_q,r (N + 2) and show that it is a bicovariant bimodule over SO_q,r(N). The universal enveloping algebra U_q,r(iso(N)), characterized as the Hopf algebra of regular functionals on ISO_q,r(N), is found as a Hopf subalgebra of U_q,r(so(N + 2)) and is shown to be a bicovariant bimodule over U_q,r(so(N)).

An R-matrix formulation of U_q,r(iso(N)) is given and we prove the pairing U_q,r(iso(N)) — ISO_q,r(N)). We analyze the subspaces of U_q,r(iso(N)) that define bicovariant differential calculi on ISO_q,r(N).     

Fabrication, microstructure and critical current density of screen-printed Ag-(Bi, Pb)2Sr2Ca2Cu3Ox superconducting tapes

The influence of the sintering conditions on the microstructure and critical current density J_c has been studied on screen-printed Ag-(Bi, Pb)₂Sr₂Ca₂Cu₃O_x tapes with a ceramics mono-layer core. Three kinds of fabrication processes, which consist of a combination of cold working (rolling and/or pressing) and sintering, are applied. Four times repetition of pressing and sintering after the pre-sintering produces the highest c-axis alignment and achieves J_c= 1.5 × 10⁴ A/cm² (77 K, 0 T). The J_c versus θ data with an angle θ between B and the c-axis elucidate the relation between the anisotropy ratio γ=J_c(Bc)/J_c(B|c and the half-height angular width Δθ of a peak for Bc. This is related to both grain alignment and the J_c value. An increase in J_c, which comes from an improvement for grain alignment, enhances γ and narrows Δθ. The J_c versus θ data are fitted to the expression J_c(B, θ)=J _c(B, 90°)/[(γ−1)|cos θ|ⁿ+1] by regarding both γ and n as adjustable parameters. Fabrication of screen-printed tapes with multilayers (1≤N≤5) is presented, where the critical current increases from 8.0 A to 30.2 A at 77 K and 0 T as N increases.     

计算自旋-s算子幺正演化矩阵ds(t)的新方法及其应用

提出了一种严格求解任意自旋-s算子幺正演化矩阵的方法,该方法不同于群论的方法和直接计算的方法,是一种间接的算法.方法的核心是利用两个系统表示的等价性：即自旋-s算子Hamiltonian量H_s=S_x与Heisenberg XX开链带相互作用J_n=n(N-n)的Hamiltonian量的等价性,由于存在这种等价性,自旋-s算子幺正演化矩阵的计算可通过Heisenberg XX开链中态的演化来实现.采用该方法计算了s=3/2,s=2和s=5/2时对应的幺正演化矩阵.由于初始态|sm〉在算子e^-itS_x下的演化实质上相当于对态|sm〉进行一个绕x轴转角为β＝t的转动,演化矩阵元d^s_m'm(t)=〈sm′|e^-itS_x|sm〉就是转动后的态e^-itS_x|sm〉在|sm′〉态上的投影值,所以在t＝π时刻的演化矩阵刚好对应Heisenberg XX开链上量子态的理想传输. 关键词： s算子')" href="#">自旋-s算子 幺正演化矩阵 量子态传输     

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.     

Continuum limit of finite temperature λφ3 from lattice Monte Carlo

The φ₃⁴ model at finite temperature is simulated on the lattice. For fixed N_t we compute the transition line for N_s → ∞ by means of finite size scaling techniques. The crossings of a renormalization group trajectory with the transition lines of increasing N_t give a well-defined limit for the critical temperature in the continuum. By considering different RG trajectories, we compute T^c/g as a function of the renormalized parameters.     

Does the quenched reduced U(∞) chiral model break spontaneously in weak coupling?

The U(N) chiral model, when quenched using Parisi's rule, has a [U(1) × U(1)]^N/U(1) global invariance. To determine whether this symmetry breaks spontaneously in weak coupling for N=∞, a one-loop calculation of the distribution of eigenvalues of the single U(N) matrix of the model is performed. This distribution is shown to be uniform on the unit circle and hence, no symmetry breaking occurs. Further, the order parameter | tr U|²/N², which should be zero at N=∞ in the absence of spontaneous symmetry breaking, is evaluated in the weak coupling phase for one, two and three dimensions for N varying from 2 to 50 by Monte Carlo simulation of the quenched model. The data indicate that this parameter indeed goes to zero as N→∞ implying that the symmetry does not break.     

Commutator representations of differential calculi on the quantum group SUq(2)

Let (Γ, d) be the 3D-calculus or the 4D_±-calculus on the quantum group SU_q (2). We describe all pairs (π, F) of a ^*-representation π of (SU_q(2)) and of a symmetric operator F on the representation space satisfying a technical condition concerning its domain such that there exist a homomorphism of first order differential calculi which maps dx into the commutator [iF, π(x)] for x ε (SU_q (2)). As an application commutator representations of the two-dimensional left-covariant calculus on Podles quantum 2-sphere S_qc² with c = 0 are given.     

Projective and affine connections on S and integrable systems

It is known that the Korteweg–de Vries (KdV) equation is a geodesic flow of an L² metric on the Bott–Virasoro group. This can also be interpreted as a flow on the space of projective connections on S¹. The space of differential operators Δ⁽ⁿ⁾=∂ⁿ+u₂∂ⁿ⁻²++u_n form the space of extended or generalized projective connections. If a projective connection is factorizable Δ⁽ⁿ⁾=(∂−((n+1)/2−1)p₁)(∂+(n−1)/2p_n) with respect to quasi primary fields p_i’s, then these fields satisfy ∑_i=1ⁿ((n+1)/2−i)p_i=0. In this paper we discuss the factorization of projective connection in terms of affine connections. It is shown that the Burgers equation and derivative non-linear Schrödinger (DNLS) equation or the Kaup–Newell equation is the Euler–Arnold flow on the space of affine connections.     

Transverse momentum distribution in Drell-Yan pair and W and Z boson production

We exhibit and discuss the QCD prediction for the transverse momentum distribution of W bosons, Z bosons and high-mass virtual photons produced in high-energy hadron-hadron collisions. Recent work has shown that this prediction is consistent with the structure of leading twist initial state interactions.

The expression we present is expected to give results correct up to order _s^N(Q) for any Q_T when the boson mass Q is very large (> 10⁸ GeV!), given only input from perturbative calculations at order _s^N+2 and deeply inelastic scattering structure functions. We specify the required N = 0 coefficients, employing the order _s² results of Kodaira and Trentadue and of Davies and Stirling. We then show how the expression should be modified to deal with current energy scales. We also discuss the connection between low-Q_T and high-Q_T formulae.     

Dynamics of N = 2 supersymmetric gauge theories in three dimensions

We study the structure of the moduli spaces of vacua and superpotentials of N = 2 supersymmetric gauge theories in three dimensions. By analyzing the instanton corrections, we compute the exact superpotentials and determine the quantum Coulomb and Higgs branches of the theories in the weak coupling regions. We find candidates for non-trivial N = 2 superconformal field theories at the singularities of the moduli spaces. The analysis is carried out explicitly for gauge groups U(N_c) and SU(N_c) with N _f flavors. We show that the field theory results are in complete agreement with the intersecting branes picture. We also compute the exact superpotentials for arbitrary gauge groups and arbitrary matter content.     

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.     

Synthesis and characterization of the Aurivillius phases Bi2 − xPbxSr1 − xNdxNb2O9

The n = 2 Aurivillius phase Bi_{2 − x}Pb_xSr_{1 − x}Nd₂O₉ was successfully synthesized as a ceramic material over the whole range of simultaneous, charge compensated substitution x = 0–1.0. Structural investigations were performed by Rietveld refinement applying different space groups Fmmm and A2₁am, and additionally by X-ray absorption spectroscopy (EXAFS) on the Nd L_III-edge, confirming the accommodation of Nd on the atomic sites of Sr, which implies the substitution of Bi³⁺ by the isoelectronic Pb²⁺. The ferroelectric transition temperature T_c = 270 °C of the substituted powders with x = 0.4 and 1.0 is distinctly reduced compared to the unsubstituted sample with T_c = 450 °C. In temperature resolved powder X-ray diffraction patterns no structural phase transition could be detected.     

From Planck to GUT via dimensional transmutation

Consider a gauge singlet superfield S coupled to a pair of adjoint fields in a SUSY-GUT. If the tree-level vacuum is flat in S, the vev S which defines the GUT scale will be determined via dimensional transmutation at a scale M where the soft-breaking (mass)² vanishes as a result of running from M_P = (8πG_N)^−1/2. Because of the large number of adjoint fields N_A coupled to S, one finds that M can be generically close to M_GUT = 2 × 10¹⁶GeV:

, where λ is a Yukawa 0.7. This work examines the symmetries and dynamical constraints required in a SUSY-GUT in order that the desired flatness in S is achieved, and that this flatness may survive in a supergravity framework.     

Inhibited transitions and isomeric states in the N = 50 isotones

Measured E2 transition rates in the N = 50 isotones (⁹⁰Zr–⁹⁴Ru) are satisfactorily reproduced by a shell model 0699 0 with proton configurations (p_1/2g_9/2)ⁿ. The inhibited 8⁺→6⁺ E2 transition in ⁹⁴Ru and its connection with seniority mixing is discussed. Isomeric states are predicted in ⁹¹Nb and ⁹³Tc. 0699     

Hyperscaling for polymer rings

The statistics of a long closed self-avoiding walk (SAW) or polymer ring on a d-dimensional lattice obeys hyperscaling. The combination p_NR²_N^d/2μ^−N (where p_N is the number of configurations of an oriented and rooted N-step ring, R²_N a typical average size squared, and μ the SAW effective connectivity constant of the lattice) is equal for N å ∞ to a lattice-dependent constant times a universal amplitude A(d). The latter amplitude is calculated directly from the minimal continous Edwards model to second order in 4 − d. The case of rings at the upper critical dimension d = 4 is also studied. The results are checked against field-theoretical calculations, and former simulations. As a consequence, we show that the universal constant λ appearing to second order in in all critical phenomena amplitude ratios is equal to .     

The spectral density of the QCD Dirac operator and patterns of chiral symmetry breaking

We study the spectrum of the QCD Dirac operator for two colors with fermions in the fundamental representation and for two or more colors with adjoint fermions. For N_f flavors, the chiral flavor symmetry of these theories is spontaneously broken according to SU (2N_f → Sp (2N_f) and SU (N_f → O (N_f), respectively, rather than the symmetry breaking pattern SU (N_f) × SU (N_f) → SU (N_f) for QCD with three or more colors and fundamental fermions. In this paper we study the Dirac spectrum for the first two symmetry breaking patterns. Following previous work for the third case we find the Dirac spectrum in the domain λ Λ_QCD by means of partially quenched chiral perturbation theory. In particular, this result allows us to calculate the slope of the Dirac spectrum at λ = 0. We also show that for λ 1/L₂ Λ_QCD (wing L the linear size fo the system) the Dirac spectrum is given by a chiral Random Matrix Theory with the symmetries of the Dirac operator.     

The bose form of two-dimensional quantum chromodynamics

By means of a special choice of gauge QCD₂ [SU(N)] with one flavor of quarks is recast into the Bose form. Weak (g m) and strong (gm) coupling regimes are studied. The former is shown to be the SU(N)-symmetric confining phase in which bound states possess stringlike configurations with strings being represented by electric vortex lines; the ordinary mesons and baryons appear as longitudinal modes of electric strings. The strong coupling regime describes the Higgs phase with the residual symmetry [U(1)]^N−1 S_N where the left and right factors are the maximal abelian subgroup of SU(N) and the permutation group of N quarks, respectively; the particle spectrum consists of S_N multiplets and the [Uw(1)]^N−1 charges are trapped.     

Simulations of migration, fragmentation and coalescence of non-wetting fluids in porous media

A model based on invasion percolation was used to simulate the migration on a non-wetting fluid through a porous medium filled with an immiscible wetting fluid under the influence of a gradient such as that provided by gravity. The migrating fluid clusters undergo both fragmentation and coalescence. The fragment size distribution obtained from two-dimensional simulations in which the gradient g is slowly increased from 0 can be represented by the scaling form N_s(g)s^-2ƒ(s|g|^-z where z=1+(D−1)ν(ν+1). Here D is the fractal dimensionality of invasion percolation, with trapping, and ν is the ordinary percolation correlation length exponent.     

Oxygen diffusion and surface exchange in La1−xSrxFe0.8Cr0.2O3−δ (x=0.2, 0.4 and 0.6)

Oxygen tracer diffusion (D*) and surface exchange rate constant (k*) have been measured, using isotopic exchange and depth profiling by secondary ion mass spectrometry (SIMS), in La_1−xSr_xFe_0.8Cr_0.2O_3−δ (x=0.2, 0.4 and 0.6). Measurements were made as a function of temperature (700–1000 °C) and oxygen partial pressure (0.21–10⁻²¹ atm) in dry oxygen, water vapour and water vapour/hydrogen/nitrogen mixtures. At high oxygen activity, D* was found to increase with increasing temperature and Sr content. The activation energies for D* in air are 2.13 eV (x=0.2), 1.53 eV (x=0.4) and 1.21 eV (x=0.6). As the oxygen activity decreases, D* increases as expected qualitatively from the increase in oxygen vacancy concentration. Under strongly reducing conditions, the measured values of D* at 1000 °C range from 10⁻⁸ cm² s⁻¹ for x=0.2 to 10⁻⁷ cm² s⁻¹ for x=0.4 and 0.6. The activation energies determined at constant H₂O/H₂ ratio are 1.21 eV (x=0.2), 1.59 eV (x=0.4) and 0.82 eV (x=0.6).

The surface exchange rate constant of oxygen for the H₂O molecule is similar in magnitude to that for the O₂ molecule and both increase with increasing Sr concentration.     

Branes, geometry and N = 1 duality with product gauge groups of SO and Sp

We study N = 1 dualities in four-dimensional supersymmetric gauge theories as the world volume theory of D4 branes with one compact direction in type IIA string theory. We generalize the previous work for SO(N_c1) × Sp(N_c2) with the superpotential W = TrX⁴ to the case of W = TrX^4(k+1) in terms of brane configuration. We conjecture that the new dualities for the product gauge groups of SO(N_c1) × Sp(N_c2) × SO(N_c3), SO(N_c1) × Sp(N_c2) × SO(N_c3) × Sp(N_c4) and higher multiple product gauge groups can be obtained by reversing the ordering of NS5 branes and D6 branes while preserving the linking numbers. We also describe the above dualities in terms of wrapping D6 branes around 3-cycles of Calabi-Yau threefolds in type IIA string theory. The theory with adjoint matter can be regarded as taking multiple copies of NS5 brane in the configuration of brane or geometric approaches.