Reflection and Absorption Spectra of Fluorite in the UV Spectral Region

We have calculated the R(E) and ₁(E) spectra from the theoretical ₂(E) spectra of five models in the region 8–27 eV and the ₂(E) and ₁(E) spectra from the experimental R(E) spectrum in the region 6–35 eV. The results are compared with the known theoretical ₂(E) spectra of five models. The basic features of all of the R(E), ₂(E), and ₁(E) spectra have been revealed. It is established that the experimental R(E) spectrum and the ₂(E) and ₁(E) spectra calculated with the use of experimental data are in good agreement with the results of theoretical calculations for the models of ₂(E). On the basis of the known theoretical calculations of the fluorite zones, a scheme of the nature of the principal maxima of R(E) and ₂(E) is suggested.     

Phase uniqueness and correlation length in diluted-field Ising models

The diluted-field Ising model, a random nonnegative field ferromagnetic model, is shown to have a unique Gibbs measure with probability I when the field mean is positive. Our methods involve comparisons with ordinary uniform field Ising models. They yield as a corollary a way of obtaining spontaneous magnetization through the application of a vanishing random magnetic field. The correlation lengths of this model defined as (lim _n-(1/n) log ₀; _n)^-1, wheren is the site on the first coordinate axis at distancen from the origin and ₀; _n is the origin ton two-point truncated correlation function, is non-random. We derive an upper bound for it in terms of the correlation length of an ordinary nonrandom model with uniform field related to the field distribution of the diluted model.     

The slow passage through a steady bifurcation: Delay and memory effects

We consider the following problem as a model for the slow passage through a steady bifurcation: dy/dt = (t) y – y³ +, where is a slowly increasing function oft given by= _i + t ( ⁱ,<0). Both and are small parameters. This problem is motivated by laser experiments as well as theoretical studies of laser problems. In addition, this equation is a typical amplitude equation for imperfect steady bifurcations with cubic nonlinearities. When=0, we have found that=0 is not the point where the bifurcation transition is observed. This transition appears at a value = ^j > 0. We call ^j the delay of the bifurcation transition. We study this delay as a function of ⁱ, the initial position of, and, the imperfection parameter. To this end, we propose an asymptotic study of this equation as 0, small but fixed. Our main objective is to describe this delay in terms of the relative magnitude of and. Since time-dependent imperfections are always present in experiments, we analyze in the second part of the paper the effect of a small-amplitude but time-periodic imperfection given by (t) = cos(t).     

Study of the influence of iron and lanthanum oxides on the band structure of Pb(Zr,Ti) O3

The measurements of diffuse reflectance spectra in the range of 400; 2500 nm and of photoacoustic spectra in the range of 350; 800 nm were used for the study of the influence of iron (III) oxide and lathanum oxide additions on the band structure of polycrystalline lead zirconate — lead titanate solid solutions. The molar ratio of zirconium and titanium in the studied solid solutions was 60 40, and the concentrations of the dopants werex FeO_1.5, andy LaO_1.5, werex 0; 0·05 mol, andy 0; 0·10 mol, respectively. The diffuse reflectance spectra were expressed in terms of the Kubelka-Munk function values versus incident electromagnetic radiation energy. These dependences were decomposed into partial absorption bands using a computer. Transitions of charged carriers between energy levels or bands which differ mutually by the energy of 0·9, 1·2–1·3, 1·6, 1·65–1·7, 2·4–2·5, 2·75–2·8, 2·9–3·2, 3·4–3·8 eV, were identified. Their intensities depend on the concentration of Fe and/or on La in the Pb(Zr_0.60 Ti_0.40) solid solutions.The authors are very grateful to Mrs. Iva Havlasová, Vra Andrsová, Ing. Jan Netuka, and Mrs. Liana Karlíková from the first authors' institute, for their technical assistance.     

Density of states for intermediate valence and Kondo systems

We calculate the density of states for the nondegenerate Anderson model for various values ofu=U/ andn _f using the perturbation theory withu as the expansion parameter. Summing all the -independent self-energy diagrams, we use the Friedel sum rule and Ward identities to express the physical quantities in terms of the remaining -dependent part of the self-energy, which we evaluate to the 2nd order. The results for the spin and charge susceptibilities obtained in such a way compare rather well with the Bethe-ansatz results. The density of states exhibits different features in different parts of the parameter space. In Kondo region (u>1,n _f 1, i.e., – _f ~U/2), we obtain a many-body resonance (half-width T _K ) around the Fermi level and two broad peaks () at about _f +n _f U and _f +U. In the VF region (u>1, and | _f |) we obtain only two peaks (), one at about _f and one between _f +n _f U and _f +U. The consequences regarding the shape of the photoemission and inverse photoemission spectra of Ce intermetallics are discussed.     

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.     

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.     

Weak four-fermion interaction in terms of SU(3) invariants. II

A lepton octet is constructed by analogy with the baryon octet by the substitution p⁺N ₁e⁺,⁺₁ é⁺,^-₂^-, ^- N ₂^-, where ₁, ₂,N ₁,N ₂ are arbitrary constants. The neutral components are replaced by a linear sum of the electron and muon neutrinos with arbitrary coefficients. The constants are determined from the system of general conditions (normalization, absence of crossed terms of the type ( etc.). As a result, the lepton octet is determined to within a single constant, and this is shown to be identical with the Cabibbo angle. Calculations are also made of the weak decays of baryons of the octet in the case of both charged and neutral currents. In the case of charged currents, the results agree with Cabibbo's theory. Calculations are also made of the lepton-lepton weak interactions and the ratios of the corresponding constants are determined. The ratios are in qualitative agreement with the existing experimental data.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 51–56, January, 1976.     

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 .     

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.     

s-Polarized nonlinear surface polaritons

An exact solution of Maxwell's equations is found, corresponding to ans-polarized nonlinear surface polarition, at the planar interface between two dielectric media, one of which is optically unaxial and is characterized by a diagonal dielectric tensor whose elements depend on the amplitude of the electric field according to ₁₁=₂₂=₀()+a() (|E ₁|²+|E ₂|²), ₃₃=(). Such modes have no counterpart in the corresponding linear system.     

Nelson's symmetry and the infinite volume behavior of the vacuum inP(φ)2

LetH _l be the Hamiltonian in aP()₂ theory with sharp space cutoff in the interval (–l/2,l/2). LetE _l =inf(H _l ), (l)=–E _l /l, and let _l be the vacuum forH _l . discuss properties of (l) and _l . In particular, asl, there are finite constants <0 and such that (l), ((l)–)l, and hence (l)=+/l+o(l ^–1). Moreover exp(–c ₁ l) _{l 1}exp(–c ₂ l) forc ₁,c ₂ positive constants, where _{l 1} is theL ¹(Q, d₀) norm of ₁ with respect to the Fock vacuum measure. We also present a new proof of recent estimates of Glimm and Jaffe on local perturbations ofH _l in the infinite volume limit.Research sponsored by AFOSR under Contract No. F44620-71-C-0108.On leave from Istituto di Fisica Teorica, Universitá di Napoli and Istituto Nazionale di Fisica Nucleare, Sezione di Napoli.A. Sloan Foundation Fellow.     

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.     

Optimal multigrid algorithms for the massive Gaussian model and path integrals

Multigrid algorithms are presented which, in addition to eliminating the critical slowing down, can also eliminate the volume factor. The elimination of the volume factor removes the need to produce many independent fine-grid configurations for averaging out their statistical deviations, by averaging over the many samples produced on coarse grids during the multigrid cycle. Thermodynamic limits of observables can be calculated to relative accuracy _r in justO( _r ^-2 ) computer operations, where _r is the error relative to the standard deviation of the observable. In this paper, we describe in detail the calculation of the susceptibility in the one-dimensional massive Gaussian model, which is also a simple example of path integrals. Numerical experiments show that the susceptibility can be calculated to relative accuracy _r in about 8 _r ^-2 random number generations, independent of the mass size.     

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.     

Role of Activator and Vacancy Centers in the Decay of the Gamma Scintillators of CsI–Na Crystals

The influence of the concentration of an activator (C _NaI) and of plastic deformation on a change in the contribution of a slow component to the decay of the -scintillations of CsI–Na crystals was investigated, as well as the influence of C _NaI on a change in the shape of the luminescence excitation spectrum in the region of absorption of activator centers (AC) and of vacancy-related centers (VRC) and also on a change in the intercenter time of deexcitation of the centers indicated. It is shown that AC and VRC participate in the photoluminescence and -scintillations of CsI–Na crystals. In the -scintillations, AC are responsible for the component ₁ = 370 nsec, whereas the components ₁ = 460 nsec and ₂ 2 sec are associated with VRC. The reduction of ₁ from 770 to 560 nsec with an increase in C _NaI from 2·10^–3 to 3·10^–2 mole% and from 570 to 470 nsec after plastic deformation of the crystals ( = 5%) along the 111 axis is caused by a decrease in the number of VRC. The mechanisms underlying the -scintillations of the CaI–Na crystals containing AC and VRC and also the decrease in the number of VRC are discussed.     

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     

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.     

Infrared and Raman study of Si2Te3

Results of ir and Raman investigations on trigonal layer-structured Si₂Te₃ single crystals are reported. The ir reflection spectrum withEc exhibits seven reststrahl-like bands, whereas the corresponding spectrum withEc shows only one very small bump. Values for ₀ and are given. The Raman spectra are very rich in structure and can only be interpreted qualitatively as being a mixture of single phonon lines and one- and two-phonon density-of-states contributions. One-phonon density-of-states effects are disorder-induced owing to the statistical occurrence of the Si atoms within the regular hexagonal Te sublattice.     

Functional equation for dynamical zeta functions of Milnor-Thurston type

A Milnor-Thurston type dynamical zeta function _L (Z) is associated with a family of maps of the interval (–1, 1). Changing the direction of time produces a new zeta function _L (Z). These zeta functions satisfy a functional equation _L (Z) _L (Z)= ₀(Z) (where amounts to sign changes and, generically,₀1). The functional equation has non-trivial implications for the analytic properties of _L (Z).