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1.
We show that for the regularized exponential interaction :e : ind space-time dimensions the Schwinger functions converge to the Schwinger functions for the free field ifd>2 for all or ifd=2 for all such that ||>0.Partially sponsored by the I.H.E.S. through the Stiftung Volkswagenwerk  相似文献   

2.
The critical dynamics of the Syozi model for dilute ferromagnetism is considered by the use of master equations. The dynamics is soluble as it is assumed that the time scale of motion on the sublattice on which the impurities move is so much faster than on the other sublattice that fast relaxing variables may be adiabatically eliminated, leaving a new soluble master equation. It is found that the linear and non-linear relaxation of magnetization exponents (l) and (nl) increase on dilution to (l)/(1–) and (nl)/(1–) respectively ( is the specific heat exponent for the pure system, which itself changes on dilution to –/(1–)). Thus if the exponents for the pure system obey the scaling law of Rácz and Fisher (nl)= (l)– ( is the magnetization exponent which changes on dilution to /(1–)) then so do the exponents for the diluted system. Similarly the exponent for spin diffusion changes on dilution to /(1–).  相似文献   

3.
Using a focussing crystal spectrometer with photoelectric registration theK-emission spectrum of fluorine in solid lithium fluoride (=18.3 Å) was studied. If the spectrum is excited by Co or CuL-radiation or bremsstrahlung of a W-target the satellitesK 3 andK 4 appear with considerable intensity, whereas they appear only faintly ifL-radiation of Fe is used for excitation. In agreement with these observations the calculated threshold energies of the satellites are near the photon energy of FeL 1, 2. The measured energies of the components agree with values obtained from the energies of the singly and doubly ionized F ion as calculated by means of optical data. The results show that the satellitesK 3 andK 4 in the spectrum of fluorine in solid LiF correspond to transitions in the doubly ionized F-ion.  相似文献   

4.
We suggest a new method for investigating scaling properties of mesoscopic observables and their distributions in disordered systems showing metal-insulator transition. In such systems quantum interference effects lead to multifractal structure of eigenstates on scales much smaller than the correlation length of the transition which can be described by a set of exponents, thef() spectrum. The analysis off() spectra can be extended to any scaling variable. Multifractality is an indication for broad distributions of these variables. If the transition is governed by one correlation length only then thef() spectra of normalized scaling variables must be universal. The critical exponentv of the correlation length is determined by the value (0) wheref() takes its maximum and the scaling exponent of normalizationxv –1=(0)+x. As an illustrative example we calculate numerically thef() spectra of eigenstates in the critical regime of 2d disordered electron systems in high magnetic fields. We find similarf() spectra indicating universal log-normal distributions of scaling variables.Work performed within the research program of the Sonderforschungsbereich 341, Köln-Aachen-Jülich  相似文献   

5.
The limit distribution of energy level spacing is studied for the system of two harmonic oscillators with generic ratio of frequencies. It is proved that for any fixed generic ratio no limit distribution exists, but for random with any absolutely continuous distributionp()d on [0, 1] a universal random limit distribution of the energy level spacing exists. Some properties of the random limit distribution are discussed.  相似文献   

6.
We present the complete set of solutions of the coupled differential equations of the form ()2=(), 2 =(). Equations of this form appear in several physical situations.  相似文献   

7.
The time evolution of a damped quantum particle is discussed. Dissipation is modeled by the bilinear coupling to a set of harmonic oscillators. Using a functional integral technique that accounts for initial correlations between the particle and the reservoir, one can express the dynamics of the damped particle entirely in terms of equilibrium correlation functions. The long-time behavior of these correlations is determined for memory damping arising from the coupling to a reservoir with spectral densityI() at low frequencies, where > 0. The time evolution of nonequilibrium initial states of the damped particle is discussed. At finite temperatures an initially localized state is found to spread subdiffusively or superdiffusively, depending on . For > 2 the damping becomes ineffective for long times, and the width of a state grows kinematically. At zero temperature and for < 1, an initially localized state remains localized for all times. For 1 the state spreads, but with a slower rate than at finite temperatures. Study of arbitrary initial states indicates that the process is ergodic at finite temperatures only for 2 and at zero temperature for 1 2.  相似文献   

8.
For automorphism groups of operator algebras we show how properties of the difference t – ' t are reflected in relations between the generators , . Indeed for a von Neumann algebraM with separable predual we show that if t – 't 0.28 for smallt, then = 0(+)°-1 where is an inner automorphism ofM and is a bounded derivation ofM. If the difference t – ' t =O(t) ast ; 0, then = + and if t – ' t 0.28 for allt then =. We prove analogous results for unitary groups on a Hilbert space andC 0,C 0 * groups on a Banach space.This paper subsumes an earlier work of the same title which appeared as a report from Z.I.F. der Universität BielefeldWith partial support of the U.S. National Science Foundation  相似文献   

9.
The annealing behaviour of irradiation induced defects in n-type GaAs irradiated at 300 K with 5.4 MeV alpha-particles from an americium-241 (Am-241) radio nuclide have been investigated. The annealing kinetics are presented for the alpha-particle induced defects E1–E5 detected in Organo-Metallic Vapor Phase Epitaxially (OMVPE) grown n-GaAs doped with silicon to 1.2×1016 cm–3, these kinetics are compared to those obtained for similar defects (E1–E5) detected after electron irradiation. While defects P1 and P2 were detected after removal of the electron defects E4 and E5, respectively, a new defect labelled P0, located 0.152 eV below the conduction band, was introduced by annealing. The thermal behaviour and trap characteristics of these three defects (P0–P2) are presented. In an attempt to further characterise defects P0 and P1 a preiliminary study investigating the emission rate field dependence of these defects was conducted, it was observed that defect P0 exhibited a fairly strong field dependence while P1 exhibited a much weaker dependence.  相似文献   

10.
Divergence of high moments and dimension of the carrier is the subtitle of Mandelbrot's 1974 seed paper on random multifractals. The key words divergence and dimension met very different fates. Dimension expanded into a multifractal formalism based on an exponent and a function f(). An excellent exposition in Halsey et al. 1986 helped this formalism flourish. But it does not allow divergent high moments and the related inequalities f()<0 and <0. As a result, those possibilities did not flourish. Now their time has come for diverse reasons. The broad 1974 definitions of and f allow <0 and f()<0, but the original presentation demanded to be both developed and simplified. This paper shows that both multifractal anomalies occur in a very simple example, which has been crafted for this purpose. This example predicts the power law distribution. It generalizes and f() beyond their usual roles of being a Hölder exponent and a Hausdorff dimension. The effect is to allow either f or both f and to be negative, and the apparent anomalies are made into sources of new important information. In addition, this paper substantially clarifies the subtle way in which randomness manifests itself in multifractals.  相似文献   

11.
The model of a scalar structured particle is considered, which possesses polarizability in an external electromagnetic field. The expression for the 4-dimensional current density is found. The exact solution of the equations describing a scalar particle with polarizability in a uniform external magnetic field is obtained. Up to the terms of order O(H2), the energy spectrum can be formally obtained by the substitution of the particle mass in the expression for a pointlike scalar particle: mm–H2/2, where is the magnetic polarizability of the particle. It is shown that the rms radius of a trajectory can be obtained by the substitution of the charge in the well-known formula for a structureless scalar particle: ee(1{-H2/m)1/2 (where is the electric polarizability).Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 1, pp. 91–94, January, 1991.I thank A. I. L'vov for discussions.  相似文献   

12.
The microstructure of fiber-like SiC/Si3N4 composite particulate was investigated using high-resolution transmission electron microscopy techniques. The SiC/Si3N4 composite particulate consisted of a-SiC core and a -Si3N4 outer shell. Two kinds of composite particulate were distinguished when the observed orientation of the SiC core was <110>. In one type of the SiC/Si3N4 composite particulate, a crystal relationship of (111)-SiC | (102) -Si3N4 and (111)-SiC (114) -Si3N4 was identified; in the other type of the SiC/Si3N4 composite particulate, a crystal relationship of (111)-SiC (001) -Si3N4, and (111)-SiC (101) -Si3N4 was observed.  相似文献   

13.
Self-diffusion coefficients of vanadium in the FeV -phase and in the corresponding -solid solution (Fe-47 wt.% V) measured in the temperature ranges 1002–1115 °C (-phase) and 1230–1320 °C are reported. The found results differ fundamentally and significantly from the relations in ordered and disordered solid solutions [9]. The diffusivity in -phase at the transition temperature (T /=1200 °C) is cca 14 times lower than the diffusivity in the b.c.c. solid solution, the chemical composition of which is the same. The lowering is caused by the different values of frequency factors,D O=0.11 cm2/s andD O=45 cm2/s. The effect of the corresponding activation enthalpiesH =252 kJ/mole andH =293 kJ/mole is small and quite opposite. The occurence of higher activation enthalpyH in the -solid solution at temperaturesT>T / may be attributed to a certain amount of the f.c.c. phase coexisting in the b.c.c. matrix at concentrationsc v>27 wt.% at sufficiently high temperatures [7]. A comparison of vanadium self-diffusion characteristics measured in the -phase to the extrapolated values obtained on the basis of the previous measurements [1] in the Fe-V primary solid solutions 1 shows that the diffusivity ratioD 1/D (1473 K)=33 and that the activation enthalpyH is by about 3% higher than the valuesH 1 (eq. (5)) measured in the uniphase b.c.c. solid solutions.  相似文献   

14.
We study the classical motion of an atom in the vicinity of an infinite straight wire which carries an oscillating uniform charge. This system has been proposed as a mechanism for trapping cold neutral atoms. The parameters of the problem are the magnitude Q and frequency of oscillation of the charge, the mass M and polarizability of the atom, and the angular momentum L of the atom about the wire. For 0 and 2MQ 2 greater than, but close to, L 2, we prove that the atom's radial motion is periodic (with period 2/), and that the atom moves in a helical path around the wire. For 2MQ 2 L 2 we prove that the atom must either collide with the wire or else escape to infinity in the radial direction.  相似文献   

15.
If and are one-parameter automorphism groups of a von Neumann algebraM is said to be a bounded perturbation of if t t 0 ast0. We give a complete characterization of the bounded perturbations of . In particular, we show that if can be implemented by a strongly continuous one-parameter group with self-adjoint generator (Hamiltonian)H, then can be implemented in the same way and the corresponding HamiltonianH can be chosen to be of the formH=VHV –1+h, whereV is a unitary ofM andh=h*M.On leave of absence from II. Institut für Theoretische Physik, Universität Hamburg, D-2000 Hamburg 50, Federal Republic of Germany  相似文献   

16.
We study ergodic Jacobi matrices onl 2(Z), and prove a general theorem relating their a.c. spectrum to the spectra of periodic Jacobi matrices, that are obtained by cutting finite pieces from the ergodic potential and then repeating them. We apply this theorem to the almost Mathieu operator: (H , , u)(n)=u(n+1)+u(n–1)+ cos(2n+)u(n), and prove the existence of a.c. spectrum for sufficiently small , all irrational 's, and a.e. . Moreover, for 0<2 and (Lebesgue) a.e. pair , , we prove the explicit equality of measures: |ac|=||=4 –2.Work partially supported by the US-Israel BSF  相似文献   

17.
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.  相似文献   

18.
We present upper bounds on the critical temperature of one-dimensional Ising models with long-range,l/n interactions, where 1<2. In particular for the often studied case of =2 we have an upper bound onT c which is less than theT c found by a number of approximation techniques. Also for the case where is small, such as =1.1, we obtain rigorous bounds which are extremely close, within 1.0%, to those found by approximation methods.  相似文献   

19.
20.
We proposed a model to correlate, in a continuous manner, the composition dependence of electrical properties and the progressive extension of clusterization when the substitution rate increases in a fluoride anion excess CaF2-type solid solution of M1–xM x 2+ F2+x(=1,2,3). A new classification of clusters is given based on the presence or absence of coexistence between two types of interstitial fluoride ions.The second part of the paper is devoted to the representation of the sum of interstitial fluoride ionsn F int and the sum of vacancies in normal sitesn according to the general equationy=(mx 3+qx)/(x 2+q). This model allows us to correlate the structural and electrical properties of a large number of solid solutions with fluorite-type structure.  相似文献   

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