Anderson localization for the almost Mathieu equation: A nonperturbative proof

We prove that for any diophantine rotation angle and a.e. phase the almost Mathieu operator (H()) _n = _n–1 + _n+1 +cos(2(+n)) _n has pure point spectrum with exponentially decaying eigenfunctions for 15. We also prove the existence of some pure point spectrum for any 5.4.     

The effect of oxygen on the electric conductivity of a cuprous oxide single crystal

The effect of an excess of oxygen on the electric conductivity of a pre-illuminated and heated single crystal of Cu₂O is investigated. It is found that the influence of illumination on the electric conductivity, together with the concentration of impurities, increases with increasing oxygen pressure during annealing.

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, Cu₂O. , .

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In conclusion the author thanks E. Klier and J. Pastrak for valuable remarks and discussion.     

Changes in EPR spectrum of free radical species inγ-irradiated polyformaldehyde

We have found that gamma-irradiated polyformaldehyde does not exhibit the effect of the disappearance of the hyperfine structure of EPR spectrum as a function of the dose or the time passed since the end of irradiation, as was found earlier for a group of polymers having only C-C-C-C-atoms in the polymer chain. This difference in the change in the EPR of the polyformaldehyde (PFA) spectrum compared with the polymers with a -C-C-C-C- chain is explained by the impossibility of forming a conjugate double bond in the -C-O-C-O- chain in PFA.

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, , -, , , atom C-C-C-C-. ( ) C-C-C-C- , C-O-C-O- qu .

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The author thanks K. Vacek for many valuable discussions which helped this work.     

Semiclassical quantum mechanics

We consider the 0 limit of the quantum dynamics generated by the HamiltonianH()=–(²/2m)+V. We prove that the evolution of certain Gaussian states is determined asymptotically as 0 by classical mechanics. For suitable potentialsV inn3 dimensions, our estimates are uniform in time and our results hold for scattering theory.Supported in part by the National Science Foundation under Grant PHY 78-08066     

Double quantum transitions in paramagnetic resonance

The theory of double quantum transitions of the M=±2 type, with regard to inhomogeneously broadened spin systems is studied in this paper with the approximation ²T₂T₃ 1. We suppose that the inhomogeneous broadening is formed by an inhomogeneous crystal field. The obtained results describe the magnitude of absorption as a function of the h.f. power and also describe the shape of the absorption curve. It is demonstrated that in inhomogeneously broadened spin systems the absorption curve of double quantum transitions has the form of the difference of two different Lorentz's curves and that at the saturation ( ²T₂T₁ 1) the absorption increases with the cube of the h.f. field intensity. The shape of the curves is expressed by means of phenomenological relaxation constants of the system.

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M=±2 ²T₂T₃ 1. , - . . , ( ²T₂T₁ 1) . .

     

Low-temperature and long-time anomalies of a damped quantum particle

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.     

Gravitation and universal Fermi coupling in general relativity

The generally covariant Lagrangian densityG = + 2K _matter of the Hamiltonian principle in general relativity, formulated by Einstein and Hilbert, can be interpreted as a functional of the potentialsg _ikand of the gravitational and matter fields. In this general relativistic interpretation, the Riemann-Christoffel form _kl ⁱ = _kl ⁱ for the coefficients _kl ⁱ of the affine connections is postulated a priori. Alternatively, we can interpret the LagrangianG as a functional of , g_ik, and the coefficients _kl ⁱ . Then the _kl ⁱ are determined by the Palatini equations. From these equations and from the symmetry _kl ⁱ = _lk ⁱ for all matter fields with /=0 the Christoffel symbols again result. However, for Dirac's bispinor fields, / becomes dependent on the Dirac current, essentially with a coupling factor Khc. In this case, the Palatini equations define a new transport rule for the spinor fields, according to which a second universal interaction results for the Dirac spinors, besides Einstein's gravitation. The generally covariant Dirac wave equations become the general relativistic nonlinear Heisenberg wave equations, and the second universal interaction is given by a Fermi-like interaction term of the V-A type. The geometrically induced Fermi constant is, however, very small and of the order 10^–81erg cm³     

The influence of the spectral asymmetry of X-ray emission lines on the results of studying defects in crystals by X-rays of different wavelength

Since the asymmetry of X-ray emission lines was found to influence the exact measurements of lattice parameters of powdered samples the author has revised the results she once obtained when carrying out exact measurements of the lattice parameter with radiations of various wavelengths for tungsten crystals containing admixtures of different elements. It is shown that with samples having an inhomogeneous distribution of the admixtures in the crystals the typical graphs of lattice parameter found originally remain when respecting the influence of the spectral asymmetry. On the other hand, with a sintered sample which has been homogeneized by long annealing the introduction of corrections to spectral asymmetry leads to an adjustment of the differences measured originally, for which it was difficult to find a probable explanation.

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, . , , . , , , , , , .

     

К ВОПРОСУ O КРИТИЧЕСКО Й ЧАСТОТЕ ПРИ ПРЕРЫВИСТОМ ОСВЕ ЩЕНИИ

c , c n , n AgBr. .     

More inequalities for critical exponents

A variety of rigorous inequalities for critical exponents is proved. Most notable is the low-temperature Josephson inequalitydv +2 2–. Others are 1 1 +v, 1 1 , 1,d 1 + 1/ (for d),dv, ₃ + (for d), ₄ , and _{2m 2m+2} (form 2). The hypotheses vary; all inequalities are true for the spin-1/2 Ising model with nearest-neighbor ferromagnetic pair interactions.NSF Predoctoral Fellow (1976–1979). Research supported in part by NSF Grant PHY 78-23952.     

On the hardening in modulated structure

Hardening in modulated structure is evaluated using the periodic approximation. The critical shear stress increment due to the periodic structure is calculated in the constant line energy approximation. The results are applicable to any periodic structure (concentration waves must be neither homophase nor symmetric) exerting on the dislocation local glide forces with an amplitude smaller than ( denotes the line energy of corresponding straight dislocation directed along the concentration variations with the wave vector). In the zero approximation, the critical forceb is then simply the glide force on the straight dislocation averaged along its length in its most hardened position.     

Grassmann-Cartan algebra and Klein-Gordon equations

Given a Riemannian structure (M, g), a hypothesis is investigated that if= _p=0 ⁿ _p (M) is submitted to the differential condition (g++)=0, =mc/—which implies that each component of fulfills the Klein-Gordon equation (- ²) _p =0, ought to be interpreted as a natural complex of the bosonic fields. Then it is found that the complex admits the interpretation in the sense of first quantization with (M) being a convex set of states, with the structure of a Hilbert space over . The definite spin states of bosons are then pure states which are not conserved by the temporal evolution.     

The contrast gain in a guest-host nematic display due to a periodic boundary condition

The mean square tilt angle of a nematic slab with finite anchoring energy and periodic boundary conditions has been theoretically investigated, as a function of the slab geometry and of the reduced extrapolation length. If the anchoring strength is free-surfacelike, the contrast is affected by a loss 10% at room temperature if the ratio between the anchoring pitch and the cell thickness is 0.5.Glossary anchoring pitch - h cell thickness - /h - ( = x/, = y/h) reduced coordinates - (, ) local tilt angle - elastic constant - w_a anchoring energy anisotropy - b=/w _a de Gennes-Kleman extrapolation length - B=b/h reduced extrapolation length - T _NI nematic-isotropic transition temperature - :=(T/T _NI ) – 1 reduced temperature - easy axis direction - _MAX - _± ² mean square tilt angle along the boundary - () absorbance coefficients of the p-dye - r /: dichroic ratio - c contrast - G contrast gain - S order parameter     

On the structure of Σ-hypernuclei

We investigate the-nucleus potential in the framework of a relativistic mean field approximation. As input for the elementaryN interaction we supplement the-repulsion by the exchange of an effective, complex-meson to account for theN N conversion. As the main result we find that the strength of ths absorptive central potential is smaller than the corresponding real part, whereas in the spin-orbit interaction, which is expected to be much weaker than for a nucleon, the imaginary component dominates.This work was partially supported by CNPq, FINEP (Brazil) and by the Bilateral Cooperation W. Germany — Brazil (KFA — CNPq).     

A complete proof of the Feigenbaum conjectures

The Feigenbaum phenomenon is studied by analyzing an extended renormalization group map . This map acts on functions that are jointly analytic in a position variable (t) and in the parameter () that controls the period doubling phenomenon. A fixed point ^* for this map is found. The usual renormalization group doubling operatorN acts on this function ^* simply by multiplication of with the universal Feigenbaum ratio ^*= 4.669201..., i.e., (N ^*(,t)= ^*( ^* ,t). Therefore, the one-parameter family of functions, ^* , ^* (t)=( ^*(,t), is invariant underN. In particular, the function ₀ ^* is the Feigenbaum fixed point ofN, while ^* represents the unstable manifold ofN. It is proven that this unstable manifold crosses the manifold of functions with superstable period two transversally.     

Diffusion in a one-dimensional gas of hard point particles

We simulate the classical diffusion of a particle of massM in an infinite one-dimensional system of hard point particles of massm in equilibrium. Each computer run corresponds to about 10⁸ collisions of the diffusive particle. We find that (t) 1/t fort large enough, and a crossover from an M m regime where=2 to=3 forM=m. The diffusion constant has a sharp maximum atM=m. We study moments x(t)² and x(t)⁴, and examine the behavior ofq ² (t)=x(t)⁴/3x(t)²². We find thatq(t)1 (consistent with a normal distribution) in theM limit (for all timest) and in the t limit for allM. On sabbatical leave from IVIC-Instituto Venezolano de Investigaciones Cientificas.     

Four-parametric regular black hole solution

We present a regular class of exact black hole solutions of the Einstein equations coupled with a nonlinear electrodynamics source. For weak fields the nonlinear electrodynamics becomes the Maxwell theory, and asymptotically the solutions behave as the Reissner–Nordström one. The class is endowed with four parameters, which can be thought of as the mass m, charge q, and a sort of dipole and quadrupole moments and , respectively. For 3, 4, and |q|2s _c m the corresponding solutions are regular charged black holes. For = 3, they also satisfy the weak energy condition. For = = 0 we recover the Reissner–Nordström singular solution and for = 3, = 4 the family includes a previous regular black hole reported by the authors.     

Analytic study of power spectra of the tent maps near band-splitting transitions

Successive band-splitting transitions occur in the one-dimensional map x_i+1=g(x_i),i=0, 1, 2,... withg(x)=x, (0 x 1/2) –x +, (1/2 <x 1) as the parameter is changed from 2 to 1. The transition point fromN (=2ⁿ) bands to 2Nbands is given by=(2)^1/N (n=0, 1,2,...). The time-correlation function _i=x_ix₀/(x₀)²,x_i x_i–x_i is studied in terms of the eigenvalues and eigenfunctions of the Frobenius-Perron operator of the map. It is shown that, near the transition point=2, _i–[(10–42)/17] _i,0-[(102-8)/51]_i,1 + [(7 + 42)/17](–1)ⁱe^–yi, where2(–2) is the damping constant and vanishes at=2, representing the critical slowing-down. This critical phenomenon is in strong contrast to the topologically invariant quantities, such as the Lyapunov exponent, which do not exhibit any anomaly at=2. The asymptotic expression for _i has been obtained by deriving an analytic form of _i for a sequence of which accumulates to 2 from the above. Near the transition point=(2)^1/N, the damping constant of _i fori N is given by _N=2(^N-2)/N. Numerical calculation is also carried out for arbitrary a and is shown to be consistent with the analytic results.     

The temperature vibrations of urea molecules

The structural and dynamic parameters of urea at 112°K and 295°K were determined by the least squares method. The characteristic temperature of the torsional optical vibrations of a molecule about a C-O bond was determined and is in good agreement with the value determined by Raman scattering. The fractional X-coordinate of the nitrogen atom corrected for torsional vibrations was determined and it was found that the magnitude of the projection of the C-N bond in the given temperature range changes only within the limits of observational errors. A new method, called temperature difference synthesis, is described and it is shown that it is suitable for rapid qualitative determination of the thermal anisotropy of the vibrations of atoms in a crystal lattice.

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112°K 295°K. C-O , , . X- , C-N . , , , .

     

ВлИьНИЕ Cd НА пОглОЩЕН ИЕ NaCl

NaCl Cd , .

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The influence of Cd on the absorption of NaCl

Absorption measurements on uncoloured and X-rayed crystals of NaCl with different Cd-concentrations were made to show under what conditions the non-active form of this impurity may become the active form.