Gap exponents for percolation processes with triangle condition

A study is made of the gap exponents for percolation processes with the triangle condition in the subcritical region. It is show that the gaps are given by _t =2 fort=2, 3,. Scaling theory predicts thatP _p (¦C ₀¦S(p))–(p _c –p) andE _p (1/¦C ₀¦; ¦C ₀¦S(p))–(p _c –p)³, whereS(p) is the typical cluster size. It is found that (p _c –p)P _p (|C ₀S(p) ^1–)(p _c –p)^1–2 and (p _c –p)³E _p (1/|C ₀|;|C ₀|S(p) ^1–))(p _c –p)^3–4.     

On the phase transition to sheet percolation in random Cantor sets

Thed-dimensional random Cantor set is a generalization of the classical middle-thirds Cantor set. Starting with the unit cube [0, 1] ^d , at every stage of the construction we divide each cube remaining intoM ^d equal subcubes, and select each of these at random with probabilityp. The resulting limit set is a random fractal, which may be crossed by paths or (d–1)-dimensional sheets. We examine the critical probabilityp _s(M, d) marking the existence of these sheet crossings, and show that p_s(M,d)1–p_c(M ^d) asM, where p_c(M ^d) is the critical probability of site percolation on the lattice (M ^d) obtained by adding the diagonal edges to the hypercubic lattice ^d. This result is then used to show that, at least for sufficiently large values ofM, the phases corresponding to the existence of path and sheet crossings are distinct.     

The tortuosity of occupied crossings of a box in critical percolation

We consider the length of an occupied crossing of a box of size [0,n]×[0, 3n] ^D–1 (in the short direction) in standard (Bernoulli) bond percolation on ^D at criticality. Let ¦s _n¦ be the length of the shortest such crossing. It is believed that ¦s _n¦ ^1+c in some sense for somec>0. Here we show that if the correlation length(p) satisfies (p)p _c}–p) ^– for some <1, then with a probability tending to 1, ¦s _n¦>/C ₁ n ^1/(logn)^–(1–)/. The assumption (p)C ₃(p _c–p)^– with <1 has been rigorously established^(1,2) for largeD, but cannot hold⁽³⁾ forD=2. In the latter case, let ¦l _n¦ be the length of the lowest occupied crossing of the square [0,n]². We outline a proof ofP _pc(¦l_n¦ n ^1+c)n ^– for somec, >0. We also obtain a result about the length of optimal paths in first-passage percolation.     

On the maximization of the central gravitational red-shift of a schwarzschild sphere with a given surface gravitational red-shift

Following Bondi static, spherically symmetric equilibrium configurations with a core and an envelope have been considered. It has been shown that for any configurations with nonnegative pressure and density and with a surface red-shiftz _s 4.77 arbitrarily large central red-shiftsz _c are possible in the limiting case of arbitrarily large radius. The effects of imposition of further constraints in the form of a real speed of sound not exceeding the speed of light are also examined. It is seen that for a given limiting sound-to-light-speed ratio . (i) There exists a limiting surface red-shiftz _s() 1.71. (ii) A configuration withz _s >z _s() is not possible, (iii) A configuration withz _s=z _s() has a unique and finitez _c=z _c(). (iv) Forz _s<z _s() arbitrarily large central red-shifts can be obtained for configurations with arbitrarily large radii.     

Anisotropy of infrared optical absorption in layered superconductors

We analyze the problem of infrared optical absorption in a clean layered London superconductor in the vicinity of the gap =2. We conclude that absorption of light with wave vectorqc is enhanced over ordinary Drude absorption (qc) due to resonance absorption (Landau damping). Experimental absorption studies with qc might therefore improve chances to observe a superconducting gap in the high-T _c superconductors.     

Exponent inequalities for the bulk conductivity of a hierarchical model

The bulk conductivity ^*(p) of the bond lattice in ^d is considered, where the bonds have conductivity 1 with probabilityp or 0 with probability 1-p Various representations of the derivatives of ^*(p) are developed. These representations are used to analyze the behavior of ^*(p) for =0 near the percolation thresholdp _c , when the conducting backbone is assumed to have a hierarchical node-link-blob (NLB) structure. This model has loops on arbitrarily many length scales and contains both singly and multiply connected bonds. Exact asymptotics of for the NLB model are proven under some technical assumptions. The proof employs a novel technique whereby for the NLB model with =0 andp nearp _c is computed using perturbation theory for ^*(p) (for two- and three-component resistor lattices) aroundp=1 with a sequence of s converging to 1 as one goes deeper in the hierarchy. These asymptotics establish convexity of ^*(p) (for the NLB model) nearp _c , and that its critical exponentt obeys the inequalities 1t2 ford=2,3, while 2t3 ford4. The upper boundt=2 ind=3, which is realizable in the NLB class, virtually coincides with two very recent numerical estimates obtained from simulation and series expansion for the original model.Supported in part by NSF Grant DMS-8801673 and AFOSR Grant AFOSR-90-0203     

Thes-f model with Coulomb repulsion: Thermodynamics of two atomic cluster. Spin 1/2

A cluster of two atoms described by thes-f model with Coulomb repulsion has been considered. The interaction between localized 4f electrons (S=1/2) is taken in the molecular field approximation. The thermodynamic quantities like magnetization, specific heat and correlation functions n , n , S ^z n , S ^z n , S ^z (n –n ), n n and S ⁺ a ⁺ a as functions of temperature are presented for different band fillingN=0, 0.5, 1, 1.5, 2. The dependence of Curie temperature onN is calculated. The phase diagram forN=1 (T=0K) shows the possibility of existence of two phases: paramagnetic and ferromagnetic.The Curie temperature and the specific heat as functions ofN exhibit similar trends as found in experiments on doped magnetic semiconductors.     

On the hole spectral function of the Emery model

We discuss the spectral function of a single O hole generated in a two-dimensional CuO₂-lattice at half-filling. The latter constitutes the most important structural element of high-T _c superconducting materials. The system is described by the so-called extended Hubbard or Emery model. Strong electronic correlations which are incorporated in the model prevent the usual evaluation of Green functions based on Wick's theorem and using diagram techniques. For that reason we apply a new cumulant approach to dynamical correlation functions introduced recently. As a result we find that the local one-O hole excitation spectrum has two structured absorption regions around the bare O energy _p and around _p + due to charge fluctuations of Cu holes. Here is the bare charge transfer gap. The width of the absorption regime around _p is of the order of several timest _pd ² /, wheret _pd is the hopping integral between Cu and O holes.     

Unified fields of analytic space-time-energy

An analytic gravitational fieldZ (Z ^y ) is shown to include electromagnetic phenomena. In an almost flat and almost static complex geometryds ² =zdzdz of four complex variables z=t, x, y, x the field equationsR Rz = –(U U – Z ) imply the conventional equations of motion and the conventional electromagnetic field equations to first order if =(Z ^v) and =(z ) are expressed in terms of the conventional mass density function , the conventional charge density function , and a pressurep as follows: v=const=p/c ²–10^–29 gm/cm³.     

Evidence for incipient O dimerization and absence of Cu+3 in temperature-dependent XPS of highT c superconducting oxides

From temperature-dependent X-ray photoemission (XPS) spectra between 300 and 10 K of Sr doped La₂CuO₄ and 123 compounds (YBa₂Cu₃O_7–) we deduce the absence of the Cu3d ⁸(Cu³⁺) configuration in the ground state of these Mott insulators. The metallic character of these samples and involving those Cu atoms which are relevant for the superconducting properties arises from (d ⁹ p ⁶)+(d ¹⁰ p ⁵) valence fluctuations, while the superconducting transition is indicated to be closely related to an incipient oxygen dimerization which is best detected upon cooling far belowT _c .     

Many body contributions to the electronic structure of nickel

The full temperature-dependence of the electronic quasiparticle properties of ferromagnetic Ni is investigated by use of a theoretical model, which takes into account all intraatomic interactions in thed-band complex. After introduction of effective spin operators the model-Hamiltonian consists of a one-particle term, an intraband-interaction of Hubbardtype, and an interband-exchange as in thes-f (ord-f model. The one-particle energies are taken from a realistic bandstructure calculation in order to incorporate approximately all those interactions, which are not directly covered by our model. The model contains two parameters, the intraband couplingU and the interband exchangeJ. ChoosingU=6 eV,J=0.4 eV and applying a Green-function technique we get results in almost quantitative agreement with the experiment:T _c=635 K,m(T=0)=0.56 [ _B , Curie-Weiss behaviour of the static susceptibility, satellite peak with temperature-dependent spinpolarization some 6 eV below the chemical potential , exchange splittings atT=0 of order 0.2–0.35 eV. The full temperature-dependencies of the electronic selfenergy, the one-particle spectral density, the quasiparticle density of states, and the quasiparticle bandstructure for two high symmetry directions are derived and discussed.     

Percolation cluster numbers by real-space renormalization

The average numbern _s (p) of percolation clusters withs sites is calculated for the triangular lattice using real-space renormalization. Fors up to 2,000 the whole range of concentrationsp was analyzed;n _s varied over sixty decades. We found logn _s –s forp belowp _c =0.5, andn _s s ^–, =2.35 atp=p _c . For smallp one hasn _s (p · ) ^s . Nearp _c we found the scaling fromn _s s ^– f((p _c –p) ·s ) with=0.53. Presumably for the first time renormalization methods were used to calculate percolation properties not only nearp _c but also far away from the critical point.Sonderforschungsbereich 125 Aachen-Jülich-Köln     

Computer simulation of driven diffusive systems with exchanges

The field-driven Kawasaki model with a fractionp admixture of Glauber dynamics is studied by computer simulation:p=0 corresponds to the order-parameter-onserving driven diffusive system, whilep=1 is the equilibrium Ising model. Forp=0.1 our best estimates of critical exponents based on a system of size 4096×128 are0.22, ^RS0.45, andv v 1. These exponents differ from both the values predicted by a field-theoretic method forp=0 and those of the equilibrium Ising model. Anisotropic finite-size scaling analyses are carried out, both for subsystems of the large system and for fully periodic systems. The results of the latter, however, are inconsistent, probably due to the complexity of the size effects. This leaves open the possibility that we are in a crossover regime fromp=0 top0 and that our critical exponents are effective ones. Forp=0 our results are consistent with the predictionsv >v .     

Local electronic structure of Cu2O,CuO and YBa2Cu3O7−δ

Cu 3d and O 2p electronic states of Cu₂O, CuO, and the highT _c compound YBa₂Cu₃O_7– have been probed by means of high resolution x-ray emission spectroscopy (XES). The CuL and OK XES bands are compared in detail with recently reported x-ray photoelectron and ultraviolet photoelectron spectroscopy (XPS and UPS) measurements and densities of states obtained by local density functional (LDF) theory. The XES data show that the hybridization between Cu 3d and O 2p states is completely modified in CuO and YBa₂Cu₃O_7–, whered-d correlation energy is large, as compared to LDF predictions. Such is not the case for Cu₂O where agreement between theory and experiment is good.The Cu 3d states are found to be highly localized in YBa₂Cu₃O_7– (though less so than in CuO). The O 2p states lie at lower binding energies than in the simpler oxides and are mainly situated above the Cu 3d states. The respective positions of the centre of gravity of the OK emission bands on an x-ray energy scale indicate that the oxygen sites are less well screened by the O 2p states in the highT _c compound. This provides indirect evidence for the presence ofd-like states at the oxygen sites.     

Band-gap structure of the spectrum of periodic Maxwell operators

We investigate the band-gap structure of some second-order differential operators associated with the propagation of waves in periodic two-component media. Particularly, the operator associated with the Maxwell equations with position-dependent dielectric constant (x),xR ³, is considered. The medium is assumed to consist of two components: the background, where (x) = _b , and the embedded component composed of periodically positioned disjoint cubes, where (x) = _a . We show that the spectrum of the relevant operator has gaps provided some reasonable conditions are imposed on the parameters of the medium. Particularly, we show that one can open up at least one gap in the spectrum at any preassigned point provided that the size of cubesL, the distancel=L betwen them, and the contrast = _b / _a are chosen in such a way thatL ^–2, and quantities ^-1-3/2 and ² are small enough. If these conditions are satisfied, the spectrum is located in a vicinity of widthw(^3/2)^-1 of the set {² L ^-2 k ²:kZ³}. This means, in particular, that any finite number of gaps between the elements of this discrete set can be opened simultaneously, and the corresponding bands of the spectrum can be made arbitrarily narrow. The method developed shows that if the embedded component consists of periodically positioned balls or other domains which cannot pack the space without overlapping, one should expect pseudogaps rather than real gaps in the spectrum.     

Mean-Field Critical Behavior for the Contact Process

The contact process is a model of spread of an infectious disease. Combining with the result of ref. 1, we prove that the critical exponents take on the mean-field values for sufficiently high dimensional nearest-neighbor models and for sufficiently spread-out models with d>4:()– _c as _c and ()( _c–)^–1 as _c, where () and () are the spread probability and the susceptibility of the infection respectively, and _c is the critical infection rate. Our results imply that the upper critical dimension for the contact process is at most 4.     

On the integrated density of states for crystals with randomly distributed impurities

In the present paper, we discuss spectral properties of a periodic Schrödinger operator which is perturbed by randomly distributed impurities; such operators occur as simple models for crystals (or semi-conductors) with impurities. While the spectrum itself is independent of the concentrationp of impurities, for 0<p<1, we focus our attention on the limiting behavior of the integrated density of states _p of the random Schrödinger operator, inside a spectral gap of the periodic operator, asp0. Denoting byU ₀ the set of eigenvalues (in the gap) of the reference problem having precisely one impurity (located at the origin, say), we show that the integrated density of states concentrates around the points ofU ₀, in the sense that _p (U ) is of orderp, for any fixed -neighborhoodU ofU ₀, while _p (K)C·p ², for any compact subsetK of the gap which does not intersectU .Research partially supported by Deutsche Forschungsgemeinschaft     

Study of the ferroelectric phase transition of TlGaSe2 by dielectric,calorimetric, infrared and X-ray diffraction measurements

The real part of the dielectric constant , the heat capacityc _p, the infrared reflectivity, and the X-ray diffraction of TlGaSe₂ have been measured in the temperature range from 12 K (30K) to 300 K. Both andc _p show two anomalies at about 110 K and 120 K. A study of the hysteresis loop as well as an investigation of the dielectric dispersion in the microwave region show that the phase below 110 K is ferroelectric. The crystal structure remains nearly unchanged in the course of the phase transition. The loss of the symmetry (C2/cCc) results from small positional shifts of the T1 atoms in the ab plane accompanied by a discontinuity in the axial ratios. We suggest, that the ferroelectricity is caused by the stereochemically active electron lone pair configuration of the Tl⁺ ion. Thus TlGaSe₂ may provide the first example for ferroelectricity caused by this mechanism.     

Note on the quantum displacement of the critical point

The quantum corrections to the law of corresponding states are studied by calculating the critical pressure, temperature, and density to first order in Planck's constanth on an exactly soluble model. The ratio of the critical parameters to the corresponding classical values are found to be (p _c/p _c ⁰)^1/2=_c/_c ⁰ = T_c/T_c ⁰ = 1–0.67, with=h _c ^1/3(mkT _c)^–1/2. The critical ratio is independent ofh to first order. The results are compared with critical data for noble gases and hydrogen isotopes.     

Internal Lifschitz singularities of disordered finite-difference Schrödinger operators

The integrated density of states has C-like singularities, ln|k(E)–k(E _c )|=–|E–E _c |^–v/2 _c (E), with _c >0, a milder function at the edges of the spectral gaps which appear when the distribution function of the potentiald has a sufficiently large gap. The behaviour of _c nearE _c is determined by the local continuity properties ofd near the relevant edge: _c (E)=O(1) ifd has an atom and =O(ln|E–E _c |) if is (absolutely) continuous and power bounded.