Limiting Behavior of Eigenvectors of Large Wigner Matrices

A new form of empirical spectral distribution of a Wigner matrix W _n with weights specified by the eigenvectors is defined and it is then shown to converge with probability one to the semicircular law. Moreover, central limit theorem for linear spectral statistics defined by the eigenvectors and eigenvalues is also established under some moment conditions, which suggests that the eigenvector matrix of W _n is close to being Haar distributed.     

Molecular viewpoint on high-temperature superconductivity Importance of orbital degeneracy

It is shown that the antisymmetrized geminal power wavefunction (AGP) in the macroscopic limit and the Bardeen-Cooper-Schrieffer (BCS) supercon-ductivity model with fixed mean number of electrons coincide to arbitrary order in deviations from the extreme-type function which is considered as the carrier of the superconductivity property. Variational equations for the AGP in the macroscopic limit are formulated in terms of two sets of parameters, ∈ _i and Δ_i , which under simplifying assumptions reduce to eigenvalues of the open-shell Roothaan one-electron Hamiltonian and to the BCS energy gap parameter, respectively. The superconducting state is shown to be stable for the solution of these equations with a macroscopic number of non-zero Δ_i and of degenerate ∈ _i =∈_F at the Fermi level ∈_F. The macroscopic contribution to the maximal pair occupation number which is responsible for the superconductivity is expressed as a mean value of Δ_i ²/[(∈ _i ?∈_F)²+Δ_i ²]. The formulated non-zero temperature version of the equations for ∈ _i , Δ_i is able to describe the superconducting phase transition. On this ground the necessary condition of stabilization of the superconducting state is formulated that is the existence of the macroscopic-fold near-degenerate and almost half-filled level. As is shown it is realized in the energy band structure of doped fullerides, copper oxide ceramics and perovskite-type crystals, e.g. BaBiO₃. The additional requirement of negativity of exchange interelectron-interaction integrals may be satisfied not only by the known vibronic mechanism but also, as is demonstrated, by the polarization potential of an environment in a plane layer of stratum structures.     

Amplitudes of two-channel scattering by a two-dimensional potential barrier with a constant height

The immersing method is used to solve the two-channel scattering problem in the case of concrete potential. In particular, we consider the particle scattering by a two-dimensional barrier which is constant in the scattering direction and is arbitrary in the transverse direction. For this case the scattering amplitudes t ₁, t ₂, r ₁, and r ₂ are determined. Expressions for the transmission and reflection amplitudes are obtained for the case of δ-potential. The behavior of the scattering amplitudes in the limit k ₂ → 0 is studied. It is also shown that the ratio of products of transmission and reflection amplitudes for two channels does not depend on the coordinate of the middle of coordinate.     

Solutions of the Fokker-Planck equation for a double-well potential in terms of matrix continued fractions

Solutions of the Fokker-Planck (Kramers) equation in position-velocity space for the double-well potentiald ₂x²/2+d₄x⁴/4 in terms of matrix continued fractions are derived. It is shown that the method is also applicable to a Boltzmann equation with a BGK collision operator. Results of eigenvalues and of the Fourier transform of correlation functions are presented explicitly. The lowest nonzero eigenvalue is compared with the escape rate in the weak noise limit for various damping constants and the susceptibility is compared with the zero-friction-limit result.     

Director dynamics near the nematic-smectic-A phase transition

The Landau-de Gennes model for the free energy of a nematic liquid crystal near the phase transition to the smectic A-phase is used to determine the frequency dependence of the fluctuation corrections to the Frank elastic constants. It is shown that the interaction of the fluctuations of the smectic order parameter and the director results in corrections to all the Frank elastic constants. In the low-frequency limit (ω→0), the corrections to the Frank elastic constants K ₂₂ and K ₃₃ are the largest, and decrease to zero in the infinite-frequency limit. The correction to K ₁₁ is negative, and vanishes in both limits. The absolute value of the correction to K ₁₁ is the largest at frequencies in the megahertz range. It is shown that in oriented nematics the interaction of the smectic fluctuations and the director limits deviations of the director from the direction of preferred orientation, as a result of which relaxation of both inhomogeneous and homogeneous distortions of the director field can be observed. It is also shown that this gives rise to a frequency interval in the megahertz range in which shear waves begin to propagate in the nematic. The propagation speed of these waves is roughly a hundred times smaller than that of sound and strongly depends on the direction of propagation. Zh. éksp. Teor. Fiz. 114, 2022–2033 (December 1998)     

The structure of the Yang–Mills spectrum for arbitrary simple gauge algebras

The mass spectrum of pure Yang–Mills theory in 3+1 dimensions is discussed for an arbitrary simple gauge algebra within a quasigluon picture. The general structure of the low-lying gluelump and two-quasigluon glueball spectrum is shown to be common to all algebras, while the lightest C=− three-quasigluon glueballs only exist when the gauge algebra is A _r≥2, that is, in particular, \mathfraksu(N 3 3)\mathfrak{su}(N\geq3). Higher-lying C=− glueballs are shown to exist only for the A _r≥2, D_odd−r≥4 and E₆ gauge algebras. The shape of the static energy between adjoint sources is also discussed assuming the Casimir scaling hypothesis and a funnel form; it appears to be gauge-algebra dependent when at least three sources are considered. As a main result, the present framework’s predictions are shown to be consistent with available lattice data in the particular case of an \mathfraksu(N)\mathfrak{su}(N) gauge algebra within ’t Hooft’s large-N limit.     

Substituent effects on the geometry of some trigonal radicals

A simple level of ab initio molecular orbital theory with a split-valence shell basis with d-type polarization functions (6–31G*) is used to predict equilibrium geometries for the ground and some low-lying excited states of AH_n molecules and cations where A is carbon, nitrogen, oxygen or fluorine. The results are shown to be close to the limit for single determinant wave functions in cases where corresponding computations with more extensive bases are available. Comparison with experimental results also shows good agreement although a systematic underestimation of bond lengths up to 3 per cent is evident. For systems where no experimental data are available, the results provide predictions of equilibrium geometry.     

Force-torque correlations

The equilibrium force-torque correlation ?Nf? is studied, first for a general fluid in which the intermolecular potential is expanded in generalized spherical harmonics, and then for the specific case of homonuclear diatomic molecules. If coordinate axes are taken with z axis parallel to the 12 intermolecular vector, it is shown that two (and only two) elements of the tensor are non-zero : ?n_x (12)f_y (12)? = -?n_y (12)f_x (12)?. For the linear molecule, these elements are evaluated in the limit of zero density for the atom-atom model of the potential. Example calculations are done, numerically for finite L (where L is the length of the diatomic molecule) and analytically in the limit of small L.     

Multiscaling and multifractality in an one-dimensional Ising model

Scaling properties of the Gibbs distribution of a finite-size one-dimensional Ising model are investigated as the thermodynamic limit is approached. It is shown that, for each nonzero temperature, coarse-grained probabilities of the appearance of particular energy levels display multiscaling with the scaling length ℓ = 1/M _n, where n denotes the number of spins and M_n is the total number of energy levels. Using the multifractal formalism, the probabilities are argued to reveal also multifractal properties. Received 10 July 2000 and Received in final form 6 November 2000     

On the representations of quantum oscillator algebra

It is shown that for q<1, the quantum oscillator algebra has a supplementary family of representations inequivalent to the usual q-Fock representation, with no counterpart at the limit q=1. They are used to build representations of SU _q (1,1) and E(2) in Schwinger's way.     

Top quark search beyond theW mass at tevatron collider energy

The upgraded Tevatron collider, with an expected integrated luminosity of 100 pb⁻¹, shall push up the top quark discovery limit from 80 to 200 GeV. The distinctive signature of the signal vis-a-vis background are analysed for this mass range of top. The ratio ofW andZ widths, measured indirectly by the UA1 and UA2 experiments, has been shown to favourm _t <60 GeV [8]. But the experimental errors are too large to derive any meaningful upper bound form _t [2]     

Basis set limit binding energies of hydrogen bonded clusters

The utility of the recently developed extrapolation method to estimate the binding energies of weakly bound clusters at the basis set limit exploiting the similar basis set convergence behaviour of correlation energies of the monomer and cluster in correlated calculations (J. chem. Phys., 116, 5389 (2002)) was tested for small to medium (HF)_n and (H₂O)_n (n = 2–5) clusters using various correlation consistent cc-pVXZ (X= D,T,Q,5) basis sets containing different numbers of diffuse functions and 6–31G type basis sets at the MP2 and CCSD(T) level for which accurate basis set limits are available for comparison. It is shown that the basis set limit binding energies estimated by this extrapolation method with modest size of basis sets (cc-pVDZ/cc-pVTZ or 6–3 1 G(d,p)/6-3 IG(2df,2pd)) are much closer to the exact basis set limits than the estimates by commonly used X ^?3 extrapolation or counterpoise corrected binding energies, signifying the importance of this extrapolation method for the study of large weakly bound clusters. It is also shown that the inclusion of appropriate diffuse functions in the basis sets can significantly improve the accuracy of the estimated basis set limits by this extrapolation method. For (HF)_n clusters the MP2 and CCSD(T) basis set limits estimated by this extrapolation method with aug-cc-pVDZ and aug-cc-pVTZ basis sets are 18.4 (18.5) and 18.9 (18.9) for the dimer, 61.8 (62) and 63.2 (63) for the trimer, 113.5 and 114.7 (116) for the tetramer, and 155.2 and 156.3 (158) for the pentamer, respectively, with the values in parentheses representing the apparent basis set limits, with the numbers in units of kJ mol^?1. The corresponding results for (H₂O)_n clusters are 20.5 (20.5) and 20.6 (20.7) for (H₂O)₂, and 60.5 (61) and 60.1 (60) for (H₂O)₃, respectively.     

On bilocal gauge field theory

The nonlocal gauge group of unitary integral operators U _n (∞) is considered. Gluons in the nonlocal version of QCD are described by the bilocal gauge fields (BGF). The Higgs effect for BGF are discussed. It is shown that the local SU(n) gauge theory can be treated as a local limit of spontaneously broken U _n(∞)/SU(n) BGF theory.     

Exact short time dynamics for steeply repulsive potentials

The autocorrelation functions for the force on a particle, the velocity of a particle and the transverse momentum flux are studied for the power law potential v(r)=ε(σr)^ν (soft spheres). The latter two correlation functions characterize the Green–Kubo expressions for the self-diffusion coefficient and shear viscosity. The short-time dynamics is calculated exactly as a function of ν. The dynamics is characterized by a universal scaling function S(τ), where τ=t/τ_ν and τ_ν is the mean time to traverse the core of the potential divided by ν. In the limit of asymptotically large ν this scaling function leads to delta function in time contributions in the correlation functions for the force and momentum flux. It is shown that this singular limit agrees with the special Green–Kubo representation for hard-sphere transport coefficients. The domain of the scaling law is investigated by comparison with recent results from molecular dynamics simulation for this potential.     

Double-horizon limit, AdS geometry and entropy function

We start from a generic metric which describes four-dimensional stationary black holes in an arbitrary theory of gravity and show that the AdS₂ part of the near-horizon geometry is a consequence of the double-horizon limit and finiteness. We also show that the field configurations of the near horizon are determined if the same conditions are applied to the equations of motion. This is done by showing that in the double-horizon limit field equations at the horizon decouple from the bulk of the space. Solving these equations gives the near-horizon field configurations. It is shown that these decoupled equations can be obtained from an action derived from the original action by applying the double-horizon condition. Our results agree with the entropy function method.     

Comments on the Bohm Criterion and on the Determination of the Ion Velocity at the Sheath Edge in Non‐Maxwellian Plasma

This work is devoted to the study of the Bohm criterion in the general case of the electron energy distribution function (EEDF). Investigations are performed by means of a Monte Carlo integration method. We resolve the cold fluid equation system describing the ion motion within the sheath, assuming collisionless conditions, singly charged and mono kinetic incoming ions (BOHM model). Results confirm that the limit ion velocity at the sheath edge to assure a monotone electric field with a positive charge over the entire sheath is v_i ≥ (kT_e/M_i) or ε_i ≥ 1/3 <ε_e> in the case of Maxwellian electrons. We show that in the case of a Druyvesteyn electron energy distribution, this limit is larger, it is ε_i ≥ 0.6 <ε_e>. The study is also extended to other distributions functions. Because of the large controversy in recent publications, concerning the boundary conditions at the sheath entrance, we discuss the collisionless conditions at the sheath edge according to the plasma parameters. It is shown that in a collisionless sheath, the condition n_i(χ) ≥ n_e(χ) can be used to determine the limit ion velocity at the sheath edge of the negatively biased collector (Langmuir probe for instance) (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Relaxation of finite, closed systems

On a semi-finite W^*-algebra together with a faithful normal semi-finite trace τ and a one-parameter group of trace preserving ^*-automorphism α_t, we study the limit as t → ∞ of α^*_tψ of a normal state ψ. It is shown that the existence of this limit in the weak sense is determined by the spectral properties of the evolution operator. These results are specialized to finite classical and quantum mechanical systems.     

Normal and antinormal ordering of field operators in quantum optics

The relations between the probability distributionp n _vt of the number of photonsn _vt in a volumeV at timet and the probability distributions P_N(W) and P_A(W) of the integrated intensityW related to the normal and antinormal ordering of field operators and the relations between corresponding moments are studied for a field containingM modes. As the normally ordered correlations are measured with photodetectors and the antinormally ordered correlations are measured with quantum counters the relations betweenn _vt , P_N(W) and P_A(W) permit the statistical behaviour of light to be determined from measurements with photodetectors and quantum counters. The results obtained here are used for the superposition of coherent and thermal fields. It is also shown that the antinormal correlations depend explicitly on the number of modes and that in the classical limit, when the average photon occupation number per mode becomes large, the distributionsn _vt , P_N(W) and P_A(W) become equal.     

An ab initio analysis of electronic states associated with a silicon vacancy in cubic symmetry

The electronic orbitals localized in the vicinity of a vacancy in a silicon crystal are calculated by an ab initio method based on the density functional theory and analyzed in association with the elastic softening observed by the recent ultrasonic experiments, especially focused on an estimate of the electric quadrupole moments. The localized orbitals due to the existence of a vacancy show largely extended properties and the quadrupole moments calculated from the orbitals indicate the strong dependence on cell sizes up to 511 atoms in the basic cell. Asymptotic values of the quadrupole moments in the limit of large size are obtained by an extrapolating method. It is shown that the quadrupole moments are enhanced due to the extension of the orbitals and the ratio of the quadrupole moments of Γ₅ and Γ₃ symmetries agrees well with the value deduced from the experimental results.