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.     

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.     

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     

Linear and non-linear ac response of the stochastic classical model for sliding charge density waves

A comprehensive study of the ac response properties of the classical stochastic model for sliding charge density waves (CDW) in quasi one-dimensional metals is made by numerically solving the associated Fokker-Planck equation. Above the conductivity threshold a noise mechanism is indispensable to give finite line widths to the resonances of the applied ac signal of frequency with the narrow band noise frequency _OSC inherent in the model. In the present investigation a current noise of strengthT _N proportional to the CDW current is used in the Fokker-Planck equation in order to model the broad band current noise frequently observed above threshold. The present model thus incorporates three characteristic frequency scales: _OSC,T _N ,and a crossover frequency _OSC. Results are evaluated for the ac conductivity (;E ₀,E ) as function of frequency , dc bias electric fieldE ₀ and ac signal field strengthE . ForE 0 the linear ac response is obtained by a separate treatment of the Fokker-Planck equation. The resonances near =_OSC are studied in detail. Strong ac signals reduce the response at the fundamental resonance and lead to a harmonic interference structure nearn=_OSC. The overall agreement of the present results with recent measurements of the linear ac response is not good. In reality our results seem to be superimposed on a background not reproduced by the classical model with one cross over frequency. However, the peak in Im (;E ₀,E =0) vs.E ₀, when the narrow band noise frequency is near , is well reproduced. The spectral width of this peak which corresponds to the inductive dip in the susceptibility is studied as function of current noise strengthT _N .The results stress the need for a complete Fokker-Planck treatment sinceT _N is not simply related to the line width.     

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.     

К ВОПРОСУ O КРИТИЧЕСКО Й ЧАСТОТЕ ПРИ ПРЕРЫВИСТОМ ОСВЕ ЩЕНИИ

c , c n , n AgBr. .     

Multiple scattering in random media I. Restricted two-body additive approximation

We present a microscopic theory of the problem of finding the properties of a particle interacting with potentials located at random sites. The sites are governed by a general probability distribution. The starting point is the multiple scattering equations for the amplitude k ₁|T |k ₂ in terms of the individual scattering amplitudes k ₁|T |k ₂. We work with quantitiesA defined by k ₁|T |k ₂=k ₁|T |k ₂exp[i(k ₁–k ₂)R ]. The theory is based on a splitting of the fundamental equation forA into equations for the mean A and the fluctuationsAA . Neglect of the fluctuations yields the quasicrystalline approximation. We rearrange the equation forAA to isolate the collective part of the fluctuations. We then make the simplest microscopic truncation which is thatAA is a restricted two-body additive function of the site positions. With the contribution of the collective fluctuations, this yields results forA that are accurate to ordert ⁴.Work supported in part by the National Science Foundation under Contract No. NSF DMRWork supported in part by the National Science Foundation under Contract No. NSF DMR     

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 distribution of ions and their valencies in manganese ferrites I. MnFe2O4+γ ferrites

A model for the distribution of cations in the spinel lattice of manganese ferrites MnFe₂O₄₊ was elaborated on the basis of the experimental studies of the basic magnetic quantities, electrical conductivity and magnetic relaxation of the given ferrites, taking into consideration their crystallographic properties. The conclusions following from this model are in good agreement with the experimental results obtained by us and by other authors both for stoichiometric manganese ferrite and for a ferrite where 0.

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I. MnFe₂O₄₊

, MnFe₂O₄₊ . , , , , , 0.

     

On the existence of invariant,absolutely continuous measures

Let (, , ) be a measure space with normalized measure,f: a nonsingular transformation. We prove: there exists anf-invariant normalized measure which is absolutely continuous with respect to if and only if there exist >0, and , 0<<1, such that (E)< implies (f ^–k(E))< for allk0.     

A theory of 1/f noise

Letu() be an absolutely integrable function and define the random process where thet _i are Poisson arrivals and thes _i, are identically distributed nonnegative random variables. Under routine independence assumptions, one may then calculate a formula for the spectrum ofn(t), S _n(), in terms of the probability density ofs, p_s(). If any probability density p_s() having the property p_s() I for small is substituted into this formula, the calculated S_n() is such that S_n() 1 for small . However, this is not a spectrum of a well-defined random process; here, it is termed alimit spectrum. If a probability density having the property p_s() for small , where > 0, is substituted into the formula instead, a spectrum is calculated which is indeed the spectrum of a well-defined random process. Also, if the latter p_s is suitably close to the former p_s, then the spectrum in the second case approximates, to an arbitrary, degree of accuracy, the limit spectrum. It is shown how one may thereby have 1/f noise with low-frequency turnover, and also strict 1/f ^1– noise (the latter spectrum being integrable for > 0). Suitable examples are given. Actually, u() may be itself a random process, and the theory is developed on this basis.     

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.     

Inhomogeneity correlations in dirty superconductors,I

It is shown that fluctuations around the impurity averaged superconducting order parameter can be large due to interplay of disorder and (decoupled) interaction. Correlations () ² exceeding a critical value render superconductors with nonmagnetic impurities gapless. In addition to a mixed phase, 0 andM 0, a superconducting glass phase with =0 andM 0 is derived. In general, correlations () ² emerge from nonperturbative, saddle point solutions of a replicated matrix field theory. Replica symmetry, soft modes, and other order parameters are discussed.This work was supported by the Sonderforschungsbereich 123 of the Deutsche Forschungsgemeinschaft     

Strict inequalities for some critical exponents in two-dimensional percolation

For 2D percolation we slightly improve a result of Chayes and Chayes to the effect that the critical exponent for the percolation probability isstrictly less than 1. The same argument is applied to prove that ifL():={(x, y):x=r cos, y=r sin for some r0, or} and():=limpp _c [log(p–p _c )]^–1 log P_cr {itO is connected to by an occupied path inL()}, then() is strictly decreasing in on [0, 2]. Similarly, lim_n [–logn]^–1 logP _cr {itO is connected by an occupied path inL()() to the exterior of [–n, n]×[–n, n] is strictly decreasing in on [0, 2].     

Interaction of conduction electrons with local excitations. The infrared divergencies

Using the renormalization group method the higher orders of perturbation theory in the interaction of conduction electrons in metals with local paulions (pseudospins), e.g. two-level systems, crystal-field excitations, and bosons, e.g. phonons, are considered. For the paulions, the lowest order logarithmic singularities in the electron self-energy at =E–E _F±, being the splitting, become weaker, at least in the commutative model. It is shown that the singularities of the type ln are absent. This justifies the applicability of the second order perturbation theory resultm ^{* –1} for the electron effective mass even atm ^*m. For the phonons, the singularities at ±₀, ₀ being the phonon frequency, may become stronger or weaker depending on the conduction band filling and the anharmonic contribution to the deformation potential. The singular contributions to the local excitation Green's function are calculated. They result in the change of the line shape of the local level (the orthogonality catastrophe). The singular terms in the ground state energy and average pseudospin are considered.     

Asymptotically abelian systems

We study pairs { , } for which is aC*-algebra and is a homomorphism of a locally compact, non-compact groupG into the group of *-automorphisms of . We examine, especially, those systems { , } which are (weakly) asymptotically abelian with respect to their invariant states (i.e. |A _g (B) — _g (B)A 0 asg for those states such that ( _g (A)) = (A) for allg inG andA in ). For concrete systems (those with -acting on a Hilbert space andg _g implemented by a unitary representationg U _g on this space) we prove, among other results, that the operators commuting with and {U _g } form a commuting family when there is a vector cyclic under and invariant under {U _g }. We characterize the extremal invariant states, in this case, in terms of weak clustering properties and also in terms of factor and irreducibility properties of { ,U _g }. Specializing to amenable groups, we describe operator means arising from invariant group means; and we study systems which are asymptotically abelian in mean. Our interest in these structures resides in their appearance in the infinite system approach to quantum statistical mechanics.     

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     

A note on the Watanabe theory of weak interactions

It is shown that according to the Watanabe theory of weak interactions a resonant scattering of electrons by protons must take place. The resonant energy depends on the massm _B of the intermediate boson. Form _B=2300m _e this energy is about 213 MeV in the centre of the mass system (c. m. s.). The energy width at resonance is 1·4 MeV.

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, . , , . _{m B}=2300_{m B} , 213 MeV -. 1,4 MeV.

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The author would like to thank Professor V. Votruba for suggesting this note and for valuable advice and help during the work.     

The crystal structure of meta-zeunerite Cu(UO2)2(AsO4)2⋅8 H2O

The structure of the mineral zeunerite (deposits at Rotava near Kraslice, Ore Mountains) was determined. The tetragonal unit cell, having the dimensionsa=7.10₅Å andc=17.70₄Å, contains two structure units of Cu(UO₂)₂(AsO₄)₂8H₂O. The space group isP4₂/nmc. The distribution of the atoms in the unit cell was determined from the Patterson projectionP(vw) and by means of (F ₀-F _c) synthesis. Meta-Zeunerite has a layer type structure. The sheets [(UO₂)(AsO₄)] are separated by layers containing the cations (Cu(H₂O)₄)²⁺ and molecules of water. The uranium is coordinated octahedrally with six oxygen atoms at distances: U-O₁ 1.94 Å, U-O₂ 1.78 Å, U-O₃₍₄₎ 2.18 Å (4×). The uranyl radical O₁-U-O₂ is linear. In the tetrahedron AsO₄ the interatomic distances are As-O 1.77 Å and the bond angles 102°, 102°, 113° and 113°. Each oxygen atom of the tetrahedron AsO₄ is simultaneously bonded to the uranium atom. The bond angle As-O-U is 137°. The layers [(UO₂)₂(AsO₄)] are bonded together by the cations (Cu(H₂O)₄)²⁺. The distances Cu-O₁ and Cu-O₂ are 2.55 and 2.58Å respectively. The structural changes during hydration and dehydration are explaned.

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- Cu(UO₂)₂(AsO₄)₂8 H₂O

( , ). =7,10₅ Å,=17,70₄ Å Cu(UO₂)₂(AsO₄)₂8 ₂O. P4₂/nmc. P(v w) (F ₀-F _c) . . , [(UO₂)(AsO₄)], , [u(₂)₄]²⁺ . : U-O₁ 1,94 Å, U-O₂ 1,78 Å, U-O₃₍₄₎ 2,18 Å ( ). ₁-U-₂. AsO₄ As- 1,77 Å -102°, 102°, 113° 113°. AsO₄ . As--U 137°. [(UO₂)₂(AsO₄)] [u(₂O)₄]²⁺. u-O₁ 2,55 Å, u-O₂ 2,58 Å. .

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In conclusion the author thanks T. Veselská for assistance in the calculations and workers of the National Museum in Prague, and primarily Dr. ípek, for supplying the sample. The experimental work was carried out at the Department of Physics of the Natural Science Faculty of Komenský University.     

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.