Fine Structures of the Permittivity and Characteristic Losses of Electrons in Fluorite

Experimental-computational spectra of the permittivity and characteristic losses –Im^–1 for energies in the range 5–21 eV at a temperature of 4.2 K and theoretical spectra of and –Im^–1 of a fluorite crystal are resolved into elementary transition bands. The parameters of transition bands (energies of their maxima E _i, band halfwidths H _i and areas S _i, and oscillator forces f _i) are determined. A correlation of the spectral bands of and –Im^–1is established, and their specific features are elucidated.     

Continuity of type-I intermittency from a measure-theoretical point of view

We study a simple dynamical system which displays a so-called type-I intermittency bifurcation. We determine the Bowen-Ruelle measure and prove that the expectation (g) of any continuous functiong and the Kolmogoroff-Sinai entropyh() are continuous functions of the bifurcation parameter. Therefore the transition is continuous from a measure-theoretical point of view. Those results could be generalized to any similar dynamical system.     

Geometric expansion of the boundary free energy of a dilute gas

We consider a dilute classical gas in a volume ^–1 which tends to ^d by dilation as 0. We prove that the pressurep(^–1) isC ^q in at =0 (thermodynamic limit), for anyq, provided the boundary isC ^q and provided the Ursell functionsu _n (x ₁, ...,x _n) admit moments of degreeq and have nice derivatives.     

Effective Potential for \mathcal{P}\mathcal{T}-Symmetric Quantum Field Theories

Recently, a class of -invariant scalar quantum field theories described by the non-Hermitian Lagrangian = () ² +g ² (i) was studied. It was found that there are two regions of . For <0 the -invariance of the Lagrangian is spontaneously broken, and as a consequence, all but the lowest-lying energy levels are complex. For 0 the -invariance of the Lagrangian is unbroken, and the entire energy spectrum is real and positive. The subtle transition at =0 is not well understood. In this paper we initiate an investigation of this transition by carrying out a detailed numerical study of the effective potential V _eff (_c) in zero-dimensional spacetime. Although this numerical work reveals some differences between the <0 and the >0 regimes, we cannot yet see convincing evidence of the transition at =0 in the structure of the effective potential for -symmetric quantum field theories.     

Semi-infinite Potts model and percolation at surfaces

The effects of surfaces on percolation are investigated near the bulk percolation threshold ind=6– dimensions. Using field-theoretic methods, this is done within the framework of a semi-infinite continuousq-state Potts model withq1. Renormalization-group equations are obtained which imply that the usual scaling laws for surface and bulk exponents are valid to all orders in , and the surface exponents at the ordinary and special transition are computed to order . Our result for ₁ ^ord is in conformity with the one by Carton.     

Some remarkable degenerations of quantum groups

We show that an irreducible representation of a quantized enveloping algebraU at a ^th root of 1 has maximal dimension (= ^N ) if the corresponding symplectic leaf has maximal dimension (=2N). The method of the proof consists of a construction of a sequence of degenerations ofU , the last one being aq-commutative algebraU ^(2N) . This allows us to reduce many problems concerningU to that concerningU ^(2N) .To Armand Borel on his 70^th birthdaySupported in part by the NSF grant DMS-9103792     

Power law scaling of the top Lyapunov exponent of a Product of Random Matrices

A sequence of i.i.d. matrix-valued random variables with probabilityp and with probability 1–p is considered. Leta() = a ₀ + O(), c() = c ₀ + O() lim ₀ b() = Oa ₀,c ₀, >0, andb()>0 for all >0. It is shown show that the top Lyapunov exponent of the matrix productX _n X _n-1...X ₁, = lim_n (1/n) n X _n X _n-1...X ₁ satisfies a power law with an exponent 1/2. That is, lim ₀(ln /ln ) = 1/2.     

Magnetic susceptibility of a one-dimensional Fermi system and dielectric function of a two-dimensional Coulomb gas

A relation between the magnetic susceptibility(k, ) of an interacting 1-D Fermi system and the dielectric function(q) of a 2-D Coulomb gas is established. By applying a cluster-expansion technique and by using known results for the pair-correlation function of the Coulomb gas we obtain a number of expressions for(q) which apply in different regions of theq-plane and in different temperature intervals. These results supplement the existing picture of the transition from non-metallic to metallic behaviour occurring in the 2-D Coulomb gas as the temperature increases. The relation between(q) and(k, ) is then used to derive explicit expressions for(k, ) from these results for(q). The change in the dielectric response of the 2-D Coulomb gas is reflected by a change in the magnetic response of the 1-D Fermi system: as a function of the spin non-flip coupling constant the susceptibility of the Fermi system changes from normal paramagnetic behaviour to non-magnetic behaviour characteristic of a bound singlet-spin ground state, as decreases. Our result for the gap in the spin excitation spectrum of the Fermi system is in agreement with the results of other authors.On sabbatical leave from Institut für Theoretische Physik, TU Hannover, GermanyWork at U.C.S.B. supported in part by the National Science Foundation     

On the Hamiltonian interpolation of near-to-the identity symplectic mappings with application to symplectic integration algorithms

We reconsider the problem of the Hamiltonian interpolation of symplectic mappings. Following Moser's scheme, we prove that for any mapping , analytic and -close to the identity, there exists an analytic autonomous Hamiltonian system, H such that its time-one mapping _H differs from by a quantity exponentially small in 1/. This result is applied, in particular, to the problem of numerical integration of Hamiltonian systems by symplectic algorithms; it turns out that, when using an analytic symplectic algorithm of orders to integrate a Hamiltonian systemK, one actually follows exactly, namely within the computer roundoff error, the trajectories of the interpolating Hamiltonian H, or equivalently of the rescaled Hamiltonian K=^-1H, which differs fromK, but turns out to be ⁵ close to it. Special attention is devoted to numerical integration for scattering problems.     

Unmixing of binary alloys by a vacancy mechanism of diffusion: a computer simulation

The initial stages of phase separation are studied for a model binary alloy (AB) with pairwise interactions _AA , _AB , _BB between nearest neighbors, assuming that there is no direct interchange of neighboring atoms possible, but only an indirect one mediated by vacancies (V) occurring in the system at a concentrationc _v and which are strictly conserved, as are the concentrationsc _A andc _B of the two species.A-atoms may jump to vacant sites with jump rate _A , B-atoms with jump rate _B (in the absence of interactions). Particular attention is paid to the question to what extent nonuniform distribution of vacancies affects the unmixing kinetics. Our study focuses on the special case _A = _B on a square lattice, considering three different choices of interactions with the same = _AB – ( _AA + _BB )/2: (i) _AB =, _AA = _BB = 0; (ii) _AA = 0, _AA = _BB ; = ; (iii) _AB = _BB = 0, _AA = –2. We obtain both the time evolution of the structure factorS(k,t) following a quench from infinite temperature to the considered temperature, and the timedependence of the mean cluster size and the various neighborhood probabilities of a vacancy. While in case (i) forc _V 0.16 the distribution of vacancies in the system stays nearly random, in case (ii) the vacancies cluster in theA-B interfacial region, and in case (iii) they get nearly completely expelled from theA-rich regions. While phase separation proceeds in case (i) only slightly faster than in case (ii), a significant slowing down of the relaxation is observed for case (iii), which shows up in a strong reduction of the effective exponents describing the growth.     

Frequency Dependence of the Components of Dielectric Permeability and Characteristic Losses of Fluorite

The ₁(E), –Im^–1, and Re^–1 spectra of the fluorite crystal are calculated on the basis of the experimental (10–35 eV) and theoretical spectra ₂(E) (10–27 and 8–20 eV). They were employed to decompose the ₂(E) and –Im^–1 spectra into elementary components. The most intense transverse and longitudinal components of transitions and their parameters have been determined. The correlation between two types of components of transitions and their distinguishing features have been established.     

Power law growth for the resistance in the Fibonacci model

Many one-dimensional quasiperiodic systems based on the Fibonacci rule, such as the tight-binding HamiltonianH(n)=(n+1)+(n–1)+v(n) (n),n,l ²(),, wherev(n)=[(n+1)]–[n],[x] denoting the integer part ofx and the golden mean , give rise to the same recursion relation for the transfer matrices. It is proved that the wave functions and the norm of transfer matrices are polynomially bounded (critical regime) if and only if the energy is in the spectrum of the Hamiltonian. This solves a conjecture of Kohmoto and Sutherland on the power-law growth of the resistance in a one-dimensional quasicrystal.     

Averaged electron Green function and CDW pinning in one-dimensional random potential

The averaged retarded electron Green functionG ⁺(,k) in 1d disordered metal is calculated using the Berezinsky diagram technique. Using the Gorkov's theory it is shown, that the substitution of inG ⁺ (,k) by the square of the external frequency atk=0 gives the dependence of Fröhlich conductivity _F(). This dependence describes the impurity pinning of CDW in 1d disordered metals. The good agreement of this dependence with experimental data Zeller et al. about _F() in quasi-1d conductor KCP is found     

Quantum mechanics of electromagnetically bounded spin-1/2 particles in expanding universes: II. Energy spectrum of the hydrogen atom

Completing the preceding paper, the energy spectrum of the hydrogen atom in expanding Robertson-Walker universes is studied in detail using rigorous methods of functional analysis. Thereby, for closed universes (spherical case,=1), the corresponding electromagnetic field needs special considerations. For the hyperbolic case (=–1) it is shown (a) that the Hamilton operator is uniquely self-adjoint, (b) that the continuous energy spectrum agrees with the one in 4-flat space-time and that the energy eigenvalues are bounded by±m ₀ , (c) that they approach Minkowski space spectrum for increasing curvature radius, and (d) that the hydrogen atom cannot be used as an atomic clock showing proper time. For the spherical case (=1) it is shown (a) that the Hamilton operator is uniquely self-adjoint and (b) that the energy spectrum is solely discrete.     

Kinetic limit of a conservative lattice gas dynamics showing long-range correlations

An anisotropic lattice gas dynamics is investigated for which particles on ^d jump to empty nearest neighbor sites with (fast) rate ^–2 in a specified direction and some particular configuration-dependent rates in the other directions. The model is translation and reflection invariant and is particle conserving. The space coordinate in the fast-rate direction is rescaled by ^–1. It follows that the density field converges in probability, as 0, to the corresponding solution of a nonlinear diffusion-type equation. The microscopic fluctuations about the deterministic macroscopic evolution are determined explicitly and it is found that the stationary fluctuations decay via a power law (1/r ^d ) with the direction dependence of a quadrupole field.     

Space-charge capacitance in thin semiconductor monocrystalline films

The paper describes the solution for the space-charge capacitance in thin semiconductor films under general boundary conditions. The influence of both surfaces and film thickness on this capacitance is discussed in more detail and it is shown that cases exist in which the space-charge capacitance depends on the properties of one surface or on the film thickness only.Notation E _s2 dimensionless surface field intensity - F ₁, F₂, F₃ space-charge functions - k Boltzmann's constant - n bulk electron density - p _b bulk hole density - q electron charge - T absolute temperature - _o permittivity of free space - _s relative permittivity of semiconductor - dimensionless thicknessd/L _D - dimensionless coordinate perpendicular to the surfacez/L _D - dimensionless potential (multiples ofkT/q).     

Hyperbolic initial-boundary-value problem for magnetic flux compression by plane liners

Based on the (relativistic) Maxwell equations with displacement current E/t, the initial-boundary-value problem for the compression of an initially homogeneous magnetic fieldB={0,B(x,t),0} between a fixed liner atx=0 and a detonation-driven liner atx=s(t) is solved analytically. By homogenizing the boundary conditions at the moving boundary, the transient electromagnetic fields are shown to be a superposition of quasistatic elliptic (E/t=0) and hyperbolic (E/t0) wave solutions. The wave equation is solved by a Fourier expansion in time-dependent eigenfunctionsf _n =f _n [nx/s(t)] for the variable region 0xs(t), where the Fourier amplitudes _n (t) are determined by coupled differential equations of second order. It is concluded that the conventional elliptic flux compression theories (E/t=0) hold approximately for nonrelativistic liner speeds , whereas the hyperbolic theory (E/t0) is valid for arbitrary liner speeds .     

Microwave dielectric properties of Ti4+/MgO and Ni2+/MgO

The dielectric properties of titanium-doped magnesium oxide (Ti/MgO) and nickel-doped magnesium oxide (Ni/MgO) single crystals have been measured in the range of temperature from 300 to 450 K at the microwave frequency of 9.31 GHz. For both crystals the dielectric properties are found similar. From the conductivity data, the activation energy in the measured temperature region has been estimated to be 0.15 eV. The values of the temperature dependence (–1)^–1(+2)^–1 (/T) _p have been calculated. The data confirms the Bosmann and Havinga postulate that, for materials in which the dielectric constant; is less than 20 the temperature dependence should be positive.     

Optical Spectra of Zinc Oxide in the Wide Energy Range 0–30 eV

A full set of spectra of the optical functions of a zinc oxide crystal in the range 0–30 eV has been calculated on the basis of the experimental spectrum of characteristic losses –Im ^–1. The ₂, ₁ and Im ^–1, Re ^–1 spectra were decomposed into elementary components. The most intense transverse and longitudinal components of transitions and their parameters have been determined. The data obtained were compared with theoretical calculations of the bands.     

TM-polarized nonlinear waves guided by asymmetric dielectric layered structures

We found the field structure, exact dispersion relations and power flow ofp-polarized nonlinear guided and surface waves travelling along a three-component layered structure consisting of a film of thicknessd with dielectric constant _b bounded at the negativez-side by a linear medium with dielectric constant _a and at the positivez-side by a nonlinear uniaxial substrate characterized by the diagonal dielectric tensor ₁₁ = ₂₂ = + (|E ₁|² + |E ₂|²), ₃₃ = , <0 (self-defocusing medium),E ₁ andE ₂ being the components of the electric field in thex andy-direction, respectively. It is shown that for sufficiently smalld/ (: wavelength) the nonlinear wave may exist only at power flows exceeding some certain minimum values. For sufficiently larged/ to some values of the power flow there correspond two distinct values of the propagation constant. In this case with increasing of the power flow the number of waveguide modes is decreasing and for higher-order modes the film-waveguide exhibits an optical-power limiter from the above behaviour.