A relation between a.c. spectrum of ergodic Jacobi matrices and the spectra of periodic approximants

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     

Gauge and Space-Time Symmetry Unification

Unification ideas suggest an integral treatment of fermion and boson spin andgauge-group degrees of freedom. Hence, a generalized quantum field equation,based on Dirac's, is proposed and investigated which contains gauge and flavorsymmetries, determines vector gauge field and fermion solution representations,and fixes their mode of interaction. The simplest extension of the theory with a6-dimensional Clifford algebra has an SU(2) _L × U(1) symmetry, which isassociated with the isospin and the hypercharge, their vector carriers, two-flavorcharged and chargeless leptons, and scalar particles. A mass term producesbreaking of the symmetry to an electromagnetic U(1), and a Weinberg's angle_W with sin ²(_W) = 0.25. A more realistic 8D extension gives coupling constantsof the respective groups g = 1/2 .707 and g = 1/6 .408, with thesame _W.     

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.     

Thermodynamic Properties of a Simple Model of Like-Charged Attracting Rods

We study the thermodynamic properties of a simple model for the possible mechanism of attraction between like charged rod-like polyions inside a polyelectrolyte solution. We consider two polyions in parallel planes, with Z charges each, in a solution containing multivalent counterion of valence . The model is solved exactly for Z13 for a general angle between the rods and supposing that n counterions are condensed onto each polyion. The free energy has two minima, one at =0 (parallel rods) and another at =/2 (perpendicular rods). The stability of the parallel and perpendicular configurations is analyzed.     

Non-commutative spheres

LetA be the irrational rotation algebra, i.e. theC ^*-algebra generated by two unitariesU, V satisfyingVU=e ²ⁱ UV, with irrational, and consider the fixed point subalgebraB under the flip automorphismUU ^–1,VV ^–1. We prove thatB is an AF-algebra.Dedicated to Professor Huzihiro Araki on the occasion of his 60'th birthday     

Rate equations in the hopping transport

The usual kinetic equations for the site occupation probabilities in an external field are solved exactly in a simple one-dimensional periodic model with two kinds of atoms using a) free boundary conditions and order of limitsN, 0 needed for a proper treatment of the dc conductivity here b) boundary conditions with metallic contacts and order of limitsN, 0 and c) the same boundary conditions but reversed order of limiting processes 0,N typical of e.g. numerical and percolation treatments. (N and are the number of sites and frequency.) It is demonstrated that though the bulk dc conductivity is the same in all three cases, local bulk properties of the material are strongly dependent on the régime used. The role of the order of all three limiting processes 0,N+ andn+ (N–n+) for local shifts of the chemical potential _n in the dc limit is examined (n is the number of the relevant site calculated from a boundary of the chain). It is shown especially that the rate equation treatment (régime a) on the one hand and numerical or percolation treatments (régime c) on the other hand never yield the same bulk values of _r.     

Inductive limit automorphisms of the irrational rotation algebra

It is shown that the flip automorphismUU ^*,VV ^* of the irrational rotation algebra A is an inductive limit automorphism. Here, the algebra A is generated by unitariesU, V satisfyingVU=e²ⁱ UV, where is an irrational number. Recently, Elliott and Evans proved that A can be approximated by unital subalgebras isomorphic to a direct sum of two matrix algebras over , the algebra of continuous functions on the unit circle. This is the central result which they used to obtain their structure theorem on A; namely, that A is the inductive limit of an increasing sequence of subalgebras each isomorphic to a direct sum of two matrix algebras over . In their proof, they devised a subtle construction of two complementary towers of projections. In the present paper it is shown that the two towers can be chosen so that each summand of their approximating basic building blocks is invariant under the flip automorphism and, in particular, that the unit projection of the first summand is unitarily equivalent to the complement of the unit of the second by a unitary which is fixed under the flip. Also, an explicit computation of the flip on the approximating basic building blocks of A is given. Further, combining this result along with others, including a theorem of Su and a spectral argument of Bratteli, Evans, and Kishimoto, a two-tower proof is obtained of the fact established by Bratteli and Kishimoto that the fixed point subalgebra B (under the flip) is approximately finite dimensional. Also used here is the fact that B has the cancellation property and is gifted with four basic unbounded trace functionals. The question is raised whether other finite order automorphisms of A (arising from a matrix in SL(2,)) are inductive limit automorphisms - or evenalmost inductive limit automorphisms in the sense of Voiculescu.Research partly supported by NSERC grant OGP0169928     

Zero measure spectrum for the almost Mathieu operator

We study the almost Mathieu operator: (H _{, ,} u)(n)=u(n+1)+u(n-1)+ cos (2n+)u(n), onl ² (Z), and show that for all ,, and (Lebesgue) a.e. , the Lebesgue measure of its spectrum is precisely |4–2|. In particular, for ||=2 the spectrum is a zero measure cantor set. Moreover, for a large set of irrational 's (and ||=2) we show that the Hausdorff dimension of the spectrum is smaller than or equal to 1/2.Work partially supported by the GIF     

Measurement of the2H(d, γ)4He reaction at intermediate excitation energies

The²H(d, )⁴He differential cross section was measured at deuteron laboratory energies of 20, 24, and 28 MeV between _cm=45° and _cm=135°. AtE _d =28 MeV a complete angular distribution was determined and fitted with Legendre polynomials. The ratioR=d/d (_cm=90°)/d/d (_cm=135°) was measured for each deuteron energy.     

Anderson localization for the almost Mathieu equation: II. Point spectrum for λ>2

We prove that for any >2 and a.e. , the pure point spectrum of the almost Mathieu operator (H()) _n = _n-1 + _n+1 + cos(2( +n)) _n contains the essential closure of the spectrum. Corresponding eigenfunctions decay exponentially. The singular continuous component, if it exists, is concentrated on a set of zero measure which is nowhere dense in .     

Third-order processes and their relation to structural symmetry

We have studied the various nonlinear optical processes that can be described by a fourth-rank ⁽³⁾-tensor: signals of frequency in degenerate four-wave mixing (DFWM), harmonics of frequency 2 and 3, and ⁽³⁾-type difference-frequency generation (DFG) with observation of anti-Stokes emission of a signal of frequency 2₁ — ₂. Structural information in terms of normalized anisotropies is derived in all frequency domains by analysis of the elements of the respective orientation-dependent susceptibility tensor. A novel laser-based technique for the remote orientation analysis of crystalline structures is introduced.     

One-dimensional harmonic lattice caricature of hydrodynamics

We derive the hydrodynamic (Euler) approximation for the harmonic time evolution of infinite classical oscillator system on one-dimensional lattice ¹ It is known that equilibrium (i.e., time-invariant attractive) states for this model are translationally invariant Gaussian ones, with the mean 0, which satisfy some linear relations involving the interaction quadratic form. The natural parameter characterizing equilibrium states is the spectral density matrix function (SDMF)F(), [– , ). Time evolution of a space profile of local equilibrium parameters is described by a space-time SDMFF(t;x, ) t, xR ¹. The hydrodynamic equation forF(t; x, ) which we derive in this paper means that the normal mode profiles indexed by are moving according to linear laws and are mutually independent. The procedure of deriving the hydrodynamic equation is the following: We fix an initial SDMF profileF(x, ) and a familyP ,>0 of mean 0 states which satisfy the two conditions imposed on the covariance of spins at various lattice points: (a) the covariance at points close to the value ^–1 x in the stateP is approximately described by the SDMFF(x, ); (b) The covariance (on large distances) decreases with distance quickly enough and uniformly in. Given nonzerotR ¹, we consider the states P _–1 ,>0, describing the system at the time moments ^–1 t during its harmonic time evolution. We check that the covariance at lattice points close to ^–1 x in the state P _–1 is approximately described by a SDMFF(t;x, ) and establish the connection betweenF(t; x, ) andF(x,).     

Magnetization at corners in two-dimensional Ising models

We investigate the corner spin magnetization of two-dimensional ferromagnetic Ising models in various wedge geometries. Results are obtained for triangular and square lattices by numerical studies on finite wedges using the star-triangle transformation, as well as analytic calculations using corner transfer matrices and a fermionic representation of the row-to-row transfer matrix. The corner magnetizations vanish at the bulk critical temperature T_c with an exponent _c differing from the bulk exponent. For isotropic systems with free edges we find that _c is given simply by _c =/2, where is the angle at the corner. For apex magnetizations of conical lattices we obtain the strikingly similar result _a=/4. These formulas apply equally well to anisotropic lattices if the angle is interpreted as an effective angle, ^eff, determined by the relative strengths of the interactions.     

Exact exponent for the number of persistent spins in the zero-temperature dynamics of the one-dimensional Potts model

For the zero-temperature Glauber dynamics of theq-state Potts model, the fractionr(q, t) of spins which never flip up to timet decays like a power lawr(q, t)t ^–(q) when the initial condition is random. By mapping the problem onto an exactly soluble one-species coagulation model (A+AA) or alternatively by transforming the problem into a free-fermion model, we obtain the exact expression of (q) for all values ofq. The exponent (q) is in general irrational, (3)=0.53795082..., (4)=0.63151575..., ..., with the exception ofq=2 andq=, for which (2)=3/8 and ()=1.     

Symplectic Structures on Moduli Spaces of Parabolic Higgs Bundles and Hilbert Scheme

Parabolic triples of the form (E_*,,) are considered, where (E_*,) is a parabolic Higgs bundle on a given compact Riemann surface X with parabolic structure on a fixed divisor S, and is a nonzero section of the underlying vector bundle. Sending such a triple to the Higgs bundle (E_*,) a map from the moduli space of stable parabolic triples to the moduli space of stable parabolic Higgs bundles is obtained. The pull back, by this map, of the symplectic form on the moduli space of stable parabolic Higgs bundles will be denoted by d. On the other hand, there is a map from the moduli space of stable parabolic triples to a Hilbert scheme Hilb(Z), where Z denotes the total space of the line bundle K_{X X}(S), that sends a triple (E_*,,) to the divisor defined by the section on the spectral curve corresponding to the parabolic Higgs bundle (E_*,). Using this map and a meromorphic one–form on Hilb(Z), a natural two–form on the moduli space of stable parabolic triples is constructed. It is shown here that this form coincides with the above mentioned form d.     

Natural boundaries for area-preserving twist maps

We consider KAM invariant curves for generalizations of the standard map of the form (x, y)=(x+y, y+f(x)), wheref(x) is an odd trigonometric polynomial. We study numerically their analytic properties by a Padé approximant method applied to the function which conjugates the dynamics to a rotation +. In the complex plane, natural boundaries of different shapes are found. In the complex plane the analyticity region appears to be a strip bounded by a natural boundary, whose width tends linearly to 0 as tends to the critical value.     

Energy and momentum in general relativity

In general relativity, conservation of energy and momentum is expressed by an equation of the form /x= 0, where –gT represents the total energy, momentum, and stress. This equation arises from the divergence formula dV _v = (/x ^v )d ⁴ d. Here we show that this formula fails to account properly for the system of basis vectors e(x). We obtain the (invariant) divergence formula e dV _v = e (/x ^v + )d ⁴ d. Conservation of energy and momentum is therefore expressed by the covariant equation (/x ^v ) + = 0. We go on to calculate the variation of the action under uniform displacements in space-time. This calculation yields the covariant equation of conservation, as well as the fully symmetric energy tensor . Finally, we discuss the transfer of energy and momentum, within the context of Einstein's theory of gravitation.     

On the global behaviour of symmetric Skyrmions

It is shown that the chiral angle, (r), of the hedgehog (symmetric) Skyrmions with an arbitrary baryon number, is a strictly decreasing or increasing function. For large values of r>0, (r) is strictly convex or concave. As r, (r) and (r) approach their limit values at the rate Or ^- for any (0,2).     

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.     

Thickness dependence of the spin- and angle-resolved photoemission of ultrathin,epitaxial Ni(111)/W(110) layers

The thickness dependence of the magnetic band structure of ultrathin, epitaxial Ni(111)/W(110) layers has been studied by spin and angle-resolved photoemission spectroscopy. The changes of the spin-resolved photoemission intensities upon reducing the layer thickness depend strongly on the wavevector along the -L line of the Brillouin zone. The measured exchange splitting atk 1/3(-L) andk 1/2(-L) is found to be independent of the layer thickness for layers consisting of 3 or more atomic layers, while decreases rapidly with the layer thickness atk2/3(-L). This behavior is very similar to the temperature dependence of the spin-resolved photoemission spectra of bulk Ni(111) at the samek-points.