Low-energy elementary surface excitations of symmetric films of liquid4He atT=0 K

It is known that low-energy elementary excitations of symmetric films of liquid⁴He atT=0 K are characterized by a momentum q parallel to the surface and may be described by bound states. We have evaluated wave functions and energies of these states for both best short-ranged and optimal long-ranged correlations. Quantities of physical interest may be expressed in terms of these eigenstates and, in particular, for very small momenta (q<0.2 Å^–1) they are mainly determined by the contribution due to the lowest-lying one. We propose analytic expressions for the lowest-lying excitations and fluctuations in the long-wavelength limit. It is proved that in this limiting case, the excitation energy _LW(q) and the averaged static structure functionS _LW(q) should go linearly to zero asq0, whereas the averaged direct correlationX _LW ^Dg (q) should diverge at the origin as 1/q. It is shown that numerical solutions exhibit the expected long-wavelength behavior provided that optimal correlations are used. All these results are displayed in a series of figures and are discussed in detail.     

A prepared pattern with wavelength selection in directional solidification

As crystal growth is a vital link in the long chain of processes leading to state-of-the-art technological devices, a great deal is known about patterns formed at the solid-liquid interface of a growing crystal. However, some basic questions are still unanswered concerning macroscopic features exhibited by a moving solid-liquid interface. Even for the first instability, the cellular instability, a unique steady-state wavelength does not emerge from theory. Furthermore, while wavelength selection is observed in many different materials, its origin is still to be discovered. By breaking continuous rotational symmetry of the flat solid-liquid interface about the pulling direction v, we prepared a cellular pattern with a well-defined wavelength by front propagation into the unstable uniform state. The material is succinonitrile and the rectangular interface geometry is formed by loading it into a flat capillary. The capillaries are chosen to provide a sample thicknessy ₀ = 100n , and width 10y ₀ and 20y ₀. We use a high-resolution directional solidification apparatus and grow the crystal from grain-boundary-free seed crystals. Surprisingly, the shape of the groove next to the uniform state is initially well-described by nearly self-similar Gaussians. This suggests that the initial perturbation of the interface is localized to a region /2 around a groove. A pattern with a well-defined wavelength is established when the half-width of the Gaussians ₀16m is small compared to 80m so there is little overlap between a groove and its predecessor or successor. When overlap is significant, the pattern is time-dependent. These results suggest that wavelength selection in this prepared pattern is a consequence of front propagation of a localized perturbation.     

Isotope dependence of particle-decay rates of muonic molecular ions (d3,4Heμ) J=1 below (dμ)1s-3,4He threshold

Rates of particle-emitting decay of the resonant state of the muonic molecular ion (dHe) _J=1 lying below the (d)_1s-He threshold can decay to the d-He scattering state. The resonant state is estimated by scattering calculations with the non-adiabatic coupled-rearrangement-channel method. Strong isotope dependence of the decay rates of (d³He) _J=1 and (d⁴He) _J=1 is predicted, though the calculated radiative decay rates of the states are almost the same. In (d³He) _J=1, the particle decay width is three times larger than the radiative decay width, while the two types of decay widths are almost the same in (d⁴He) _J=1. This results in a strong hindrance of the branching ratio of the radiative decay of (d³He) _J=1 compared with the case of (d⁴He) _J=1. This is consistent with a recent observation of the radiative decay of the two molecular states.     

On the critical exponent for random walk intersections

The exponent _d for the probability of nonintersection of two random walks starting at the same point is considered. It is proved that 1/2<₂3/4. Monte Carlo simulations are done to suggest ₂=0.61 and ₃0.29.     

On singularities in the disordered phase of a driven diffusive system

Using renormalization group techniques, we investigate the large distance behavior of a driven, interacting lattice gas in the disordered phase. Unlike the equilibrium Ising model, its behavior, ford>2, is controlled by aline of fixed points, each of which is interpreted as a dynamical system violating the fluctuation-dissipation theorem (FDT). As a consequence, correlation functions at large distances typically decay according to a power law instead of an exponential. Ford2, the renormalization group flows towards an FDT-satisfying fixed point, which corresponds to the high-temperature, strong-drive limit. In the steady state of such a model (a driven, free lattice gas), correlations are known to be exactly zero. Nevertheless, our correlations are still dominated by power laws, since the FDT-breaking operators aredangerously irrelevant (marginal ind=2). Thus, for anyd, the long wavelength properties cannot be obtained by taking either the non-interacting or theT limit, unlike for the equilibrium Ising model.     

Real-space renormalization group investigation of pure and disordered mixed spin Ising models ond-dimensional lattices

The mixed spin Ising model (spins =1/2 andS=1) ond-dimensional hypercubic lattices with nearest-neighbour exchange interactions is studied via a renormalization group transformation in position space. The phase diagrams in (L, K) space, i.e. in dependence of the bilinear (K) and the biquadratic (L) interaction coefficients, are qualitatively different ford=2 andd>2. For any dimensiond however it is found that all transitions are of second order. At zero-temperature (K=,L=), the ferromagnetic order disappears at (L/K)₀=2, which does not depend ond. Using an extension of this real-space renormalization group analysis we study the two-dimensional random disordered version of the above model.L is kept homogeneous and the bilinear interactionsK _ij are assumed to be independent random variables with distributionP(K _ij )=p(K _ij –K)+(1–p)(K _ij –K); whereK>0. The phase diagrams for different values ofp are obtained. At zero temperature, it is found that in the bond diluted model (=0) the value (L/K)₀ depends continuously onp, whereas in the random ±K interactions (=–1) (L/K)₀ is unique and does not depend onp.Supported by the agreement of cooperation between the DFGW. Germany and the CNR-Maroc     

Analytical properties of mean two-particle density matrix

The analytical properties of the mean two-particle density matrixZ(t)=d R ₁ d R ₂ <_c(R ₁:R ₂;t)(R ₁,R ₂;t)> in the right-hand halfplane of the complex variable t is considered; herec,v(R₁,R ₂; t) are single-particle density matrices. It is proven that, in the case of a Gaussian field, the function Z(t) is analytical in the region Ret > 0. It is shown that the frequency dependence of the light-absorption coefficient in disordered semiconductors is determined by the asymptote of the function Z(t) as t.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 46–50, June, 1987.     

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 .     

Nelson's symmetry and the infinite volume behavior of the vacuum inP(φ)2

LetH _l be the Hamiltonian in aP()₂ theory with sharp space cutoff in the interval (–l/2,l/2). LetE _l =inf(H _l ), (l)=–E _l /l, and let _l be the vacuum forH _l . discuss properties of (l) and _l . In particular, asl, there are finite constants <0 and such that (l), ((l)–)l, and hence (l)=+/l+o(l ^–1). Moreover exp(–c ₁ l) _{l 1}exp(–c ₂ l) forc ₁,c ₂ positive constants, where _{l 1} is theL ¹(Q, d₀) norm of ₁ with respect to the Fock vacuum measure. We also present a new proof of recent estimates of Glimm and Jaffe on local perturbations ofH _l in the infinite volume limit.Research sponsored by AFOSR under Contract No. F44620-71-C-0108.On leave from Istituto di Fisica Teorica, Universitá di Napoli and Istituto Nazionale di Fisica Nucleare, Sezione di Napoli.A. Sloan Foundation Fellow.     

Statistical mechanics of polymer networks of any topology

The statistical mechanics is considered of any polymer network with a prescribed topology, in dimensiond, which was introduced previously. The basic direct renormalization theory of the associated continuum model is established. It has a very simple multiplicative structure in terms of the partition functions of the star polymers constituting the vertices of the network. A calculation is made toO(²), whered=4–, of the basic critical dimensions _L associated with anyL-leg vertex (L1). From this infinite series of critical exponents, any topology-dependent critical exponent can be derived. This is applied to the configuration exponent _G of any networkG toO(²), includingL-leg star polymers. The infinite sets of contact critical exponents between multiple points of polymers or between the cores of several star polymers are also deduced. As a particular case, the three exponents ₀, ₁, ₂ calculated by des Cloizeaux by field-theoretic methods are recovered. The limiting exact logarithmic laws are derived at the upper critical dimensiond=4. The results are generalized to the series of topological exponents of polymer networks near a surface and of tricritical polymers at the-point. Intersection properties of networks of random walks can be studied similarly. The above factorization theory of the partition function of any polymer network over its constitutingL-vertices also applies to two dimensions, where it can be related to conformal invariance. The basic critical exponents _L and thus any topological polymer exponents are then exactly known. Principal results published elsewhere are recalled.     

Some results for the exponential interaction in two or more dimensions

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     

A renormalization group analysis of correlation functions for the dipole gas

We develop a renormalization group method for analyzing the generating functional for charge correlations of a dilute classical dipole gas. It is based on and extends the renormalization group analysis introduced by Brydges and Yau for the dipole gas partition function. Our method leads to systematic formulas for the large-distance behavior of correlation functions of all orders. We prove that in any dimensiond2, at any value>0 of the inverse temperature, and at sufficiently small activityz, the correlation functions exhibit at large distances the same behavior as for a vacuum (z=0), but with a new dielectric constant 1+ over which we have good control. The results proved here extend existing results on the two-point correlations to all higher correlations, and constitute a general confirmation of the fact that dipoles do not screen.     

Long-range correlations at depinning transitions

Semi-infinite systems are considered with long-range surface fields B _z ^–(1+r) for large distancesz from the surface. The influence of such fields on the global phase diagram and on the critical singularities of depinning transitions is studied within Landau theory. For |B|0, the correlation length diverges as b ^–1/2 withb=|Bln|B^–(1+r). For finiteB, t ^v withv =(2+r)/(2+2r) wheret measures the distance from bulk coexistence. In the latter case, a Ginzburg criterion leads to the upper critical dimensiond ^*=(2+3r)/(2+r).     

Corrections to cluster-radius scaling for branched polymers and percolation

We report analyses of series enumerations for the mean radius of gyration for isotropic and directed lattice animals and for percolation clusters, in two and three dimensions. We allow for the leading correction to the scaling behaviour and obtain estimates of the leading correction-to-scaling exponent . We find -0.640±0.004 and =0.87±0.07 for isotropic animals in 2d, and =0.64±0.06 in 3d. For directed lattice animals we argue that the leading correction has= or= ; we also estimate =0.82±0.01 and 0.69 ±0.01 ind=2, 3 respectively. For percolation clusters at and abovep _c, we find (p _c) =0.58±0.06 and (p>p _c)=0.84±0.09 in 2d, and (p _c)=0.42±0.11 and (p>p _c)=0.41 ±0.09 in 3d.     

Singular Perturbations of Self-Adjoint Operators

Singular finite rank perturbations of an unbounded self-adjoint operator A ₀ in a Hilbert space ₀ are defined formally as A ₍₎=A ₀+GG ^*, where G is an injective linear mapping from = ^d to the scale space _-k(A₀)k , kN, of generalized elements associated with the self-adjoint operator A ₀, and where is a self-adjoint operator in . The cases k=1 and k=2 have been studied extensively in the literature with applications to problems involving point interactions or zero range potentials. The scalar case with k=2n>1 has been considered recently by various authors from a mathematical point of view. In this paper, singular finite rank perturbations A ₍₎ in the general setting ran G – _k (A ₀), kN, are studied by means of a recent operator model induced by a class of matrix polynomials. As an application, singular perturbations of the Dirac operator are considered.     

Measurement of the refractive index and optical absorption spectra of epitaxial bismuth substituted yttrium iron garnet films at uv to near-ir wavelengths

Refractive-index and optical-absorption spectra of Bi-substituted yttrium iron garnet films, epitaxially grown by liquid-phase epitaxy, have been measured in the spectral regime 0.26 m1.9 m by thin-film interference for 0.52 m and by ellipsometry for0.52 m. The Y_3–x–y Bi _x Pb _y Fe_5–z Pt _z O₁₂ films contain bismuth in the range Ox 1.42, lead in the range 0.01 y0.08 and platinum in the range 0.005<=z0.03. There is satisfactory coincidence between the results from ellipsometry and thin-film interference in the overlapping wavelength region. The materials investigated are the same as reported earlier from this laboratory in ter mof their magnetic and magnetooptic properties.     

Correlation functions and the Goldstone picture for the hierarchical classical vector model at low temperatures in three or more dimensions

Low-temperature properties of the one-and two-point correlation functions are obtained for the pure state classical vector model in a hierarchical formulation. We consider theZ ^d lattice model (d3) where the single-site spin variableR ^v has a density proportional to for large. We obtain the pure state one- and two-point functions by introducing a uniform magnetic field which goes to zero as the volume goes to infinity. Using renormalization group methods, we generate a sequence of effective actions and spin variable and determine the spontaneous magnetization (one-point function parallel to the field). We confirm the Goldstone picture by showing that the truncated two-point function has the canonical massless decay x–y^–(d–2) x,yZ^d in the directions perpendicular to the field. We show a faster decay in the parallel direction and for larged that the decay is x-y^–(d+2).Research support by CNPq, Brazil.     

Higher Spin Conserved Currents in Sp(2M) Symmetric Spacetime

An infinite set of higher spin conserved charges is found for the sp(2M) symmetric dynamical systems in M(M+ 1)/2-dimensional generalized spacetime _M. Since the dynamics in _M is equivalent to the conformal dynamics of infinite towers of fields in d-dimensional Minkowski spacetime with d = 3, 4, 6, 10, ... for M = 2, 4, 8, 16, ..., respectively, the constructed currents in _M generate infinite towers of (mostly new) higher spin conformal currents in Minkowski spacetime. The charges have a form of integrals of M-forms which are bilinear in the field variables and are closed as a consequence of the field equations. Conservation implies independence of a value of charge of a local variation of a M-dimensional integration surface _M analogous to Cauchy surface in the usual spacetime. The scalar conserved charge provides an invariant bilinear form on the space of solutions of the field equations that gives rise to a positive-definite norm on the space of quantum states.     

Logically independent von Neumann lattices

Three definitions of logical independence of two von Neumann latticesP₁,P₂ of two sub-von Neumann algebras ₁, ₂ of a von Neumann algebra are given and the relations of the definitions clarified. It is shown that under weak assumptions the following notion, called logical independence is the strongest:A B 0 for any 0 A P₁, 0 B P₂. Propositions relating logical independence ofP₁,P₂ toC ^*-independence,W ^* independence, and strict locality of ₁, ₂ are presented.     

Monte Carlo renormalization of hard sphere polymer chains in two to five dimensions

A renormalization group for polymer chains with hard-core interaction is considered, where a chain ofN ₀ links of lengthl ₀ and hard-core diameterh ₀ is mapped onto a chain ofN ₁=N ₀/s links of lengthl ₁ and hard-core diameterh ₁. The lengthl ₁ is defined in terms of suitable interior distances of the original chain, andh ₁ is found from the condition that the end-to-end distance is left invariant. This renormalization group procedure is carried through by various Monte-Carlo methods (simple sampling is found advantageous for short enough chains or high dimensionalities, while dynamic methods involving kinkjumps or reptation are used else). Particular attention is paid to investigate systematic errors of the method by checking the dependence of the results on bothN ₀ ands. It is found that for dimensionalitiesd=2, 3 only the nontrivial fixed-point is stable, where upon iteration the ratio _k =h _k /l _k tends to nonzero fixed-point value ^*, while ford=4,5 the method converges to the gaussian fixed point with ^*=0. Taking both statistical and systematic errors into account, we estimate the exponentv asv=0.74±0.01 (d=2) andv =0.59±0.01 (d=3). The results are consistent with the expected crossover exponents =1/2 (d=3) and =1 (d=2), respectively.