Bounded perturbations of dynamics

If and are one-parameter automorphism groups of a von Neumann algebraM is said to be a bounded perturbation of if _t – _t 0 ast0. We give a complete characterization of the bounded perturbations of . In particular, we show that if can be implemented by a strongly continuous one-parameter group with self-adjoint generator (Hamiltonian)H, then can be implemented in the same way and the corresponding HamiltonianH can be chosen to be of the formH=VHV ^–1+h, whereV is a unitary ofM andh=h*M.On leave of absence from II. Institut für Theoretische Physik, Universität Hamburg, D-2000 Hamburg 50, Federal Republic of Germany     

Measurement of the reaction γp → K0Σat photon energies up to 2.6 GeV⋆

The reaction p K⁰⁺ was measured in the photon energy range from threshold up to 2.6 GeV with the SAPHIR detector at the electron stretcher facility, ELSA, in Bonn. Results are presented on the reaction cross-section and the polarization of the ⁺ as a function of the kaon production angle in the centre-of-mass system, cos^c.m._K, and the photon energy. The cross-section is lower and varies less with photon energy and kaon production angle than that of p K⁺⁰. The ⁺ is polarized predominantly at cos^c.m._K 0. The data presented here are more precise than previous ones obtained with SAPHIR and extend the photon energy range to higher values. They are compared to isobar model calculations.     

Quadrupole moment of41Sc by use of new nuclear quadrupole resonance detection

Quadrupole effects in -NMR spectra of⁴¹Sc(I =7/2^–,T _1/2=0.596 s) implanted in a TiO₂ single crystal were detected by use of a modified -NMR technique. Using the field gradient in the crystal determined by the pulsed-Fourier-transformed NMR of⁴⁵Sc in TiO₂, the quadrupole moment of⁴¹Sc has been determined as |Q(⁴¹Sc; 7/2^–)|=166±8 mb.     

Far-infrared laser stark spectroscopy of CH3OH and13CH3OH

The high resolution laser Stark spectra of methanol and¹³C-substituted methanol have been studied up to Stark fields of about 60 000V/cm with the HCN and DCN lasers. Numerous families of absorption lines have been observed in both parallel and perpendicular polarizations. For methanol, the transitions J _k =7₅ 6₄ A, _t=0; J _k =11₄ 10₃ E _l , _t=0; and J _k =17₃ 16₂ E₂, _t=0 have been identified while the assignments for¹³C-substituted methanol are J _k =14₈ 15₇ A, _t=0; J _k =15₃ 14₂ A⁺, _t=0; J _k =10₇ 9₆ A, _t=0; and J _k =27₉ 27₈ E₁, _t=0. Zero-field frequencies for the assigned transitions are given with improved accuracy over those calculated from available molecular constants, especially for¹³CH₃OH.     

Antiferromagnetic Potts Models on the Square Lattice: A High-Precision Monte Carlo Study

We study the antiferromagnetic q-state Potts model on the square lattice for q=3 and q=4, using the Wang–Swendsen–Kotecký (WSK) Monte Carlo algorithm and a powerful finite-size-scaling extrapolation method. For q=3 we obtain good control up to correlation length 5000; the data are consistent with ()=Ae ^{2 p} (1+a ₁ e ^– + ...) as , with p1. The staggered susceptibility behaves as _stagg ^5/3. For q=4 the model is disordered (2) even at zero temperature. In appendices we prove a correlation inequality for Potts antiferromagnets on a bipartite lattice, and we prove ergodicity of the WSK algorithm at zero temperature for Potts antiferromagnets on a bipartite lattice.     

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.     

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.     

Local decay of scattering solutions to Schrödinger's equation

The main theorem asserts that ifH=+gV is a Schrödinger Hamiltonian with short rangeV, L _compact ² (IR³), andR>0, then exp(iHt) _{S L} ² _(|x|<R)=O(t ^–1/2), ast where _S is projection onto the orthogonal complement of the real eigenvectors ofH. For all but a discrete set ofg,O(t ^–1/2) may be replaced byO(t ^–3/2).Research supported by the National Science Foundation under grants NSF GP 34260 and MCS 72-05055 A04     

Singular continuous spectrum on a cantor set of zero Lebesgue measure for the Fibonacci Hamiltonian

It is rigorously proven that the spectrum of the tight-binding Fibonacci Hamiltonian,H _mn= _{m, n+1}+ _{m, n–1}+ _{m, n} [(n+1)]–[n]) where =(5–1)/2 and [·] means integer part, is a Cantor set of zero Lebesgue measure for all real nonzero, and the spectral measures are purely singular continuous. This follows from a recent result by Kotani, coupled with the vanishing of the Lyapunov exponent in the spectrum.On leave from the Central Research Institute for Physics, Budapest, Hungary.     

Four-wave mixing in CO via the C 1Σ+ (υ′=0) state

Coherent vacuum ultraviolet (VUV) radiation was generated by four-wave difference frequency mixing (_VUV=2₁–₂) of pulsed dye laser radiation in carbon monoxide (CO). The frequency ₁ was tuned to the C ¹⁺(=0)X ¹⁺(=0) two-photon transition, while the dye laser frequency ₂ was scaned around 17650 cm^–1 which corresponds to the A ¹(=7)«C ¹⁺(=0) transition energy. The VUV intensity was found to be strongly wavelength dependent. The analysis of the spectrum revealed (i) that the VUV intensity was enhanced by the rotational levels of the A ¹(=7) state and (ii) that the off-resonance excitation in the C ¹⁺(=0)X ¹⁺(=0) two-photon transition greatly contributed to the present four-wave mixing process. The effects of pumping laser detuning, saturation and foreign gases are briefly discussed.     

Directed paths on percolation clusters

We consider a variant of the problem of directed polymers on a disordered lattice, in which the disorder is geometrical in nature. In particular, we allow a finite probability for each bond to be absent from the lattice. We show, through the use of numerical and scaling arguments on both Euclidean and hierarchical lattices, that the model has two distinct scaling behaviors, depending upon whether the concentration of bonds on the lattice is at or above the directed percolation threshold. We are particularly interested in the exponents and, defined by ft and xt , describing the free-energy and transverse fluctuations, respectively. Above the percolation threshold, the scaling behavior is governed by the standard random energy exponents (=1/3 and =2/3 in 1+1 dimensions). At the percolation threshold, we predict (and verify numerically in 1+1 dimensions) the exponents=1/2 and =v/v, where v and v are the directed percolation exponents. In addition, we predict the absence of a free phase in any dimension at the percolation threshold.     

Observed difference between the probabilities of recoilless resonance absorptionf′ and reemissionf″ of gamma-quanta in single crystals of Na2[Fe(CN)5NO]·2 H2O

The recoilless absorption probability factor,f, and recoilless reemission,f, both measured on Na₂[Fe(CN)₅NO]·2 H₂O single crystals using the black filter technique, were found to be different. Unexpectedly, the results found weref>f. In the calculation off, selfabsorption in the scatterer, non-ideality of the black filter and the influence of non-resonant scattering processes have all been taken into account. By varying the scattering geometry for the incoming and outgoing -beam relative to the crystallographic axes only a change in the reemitted valuesf _a, f_b, f_c could be detected because of the long lifetime of the excited nucleus (10^–7 s) relative to the lattice vibration frequencies (10¹² Hz).     

Cluster size distributions in equilibrium

Equilibrium size distributions for finite system containingM monomers in a volumeV undergoing coagulation (polymerization)/fragmentation, are determined for coagulation rateK _ij and fragmentation rateF _ij , corresponding to the processA _i +A _j A _i+j (hereA _k denotes a cluster containingk monomeric units). It is shown that microscopic detailed balance impliesF _ij /K _ij =a _i a _j /a _i+j , where anda _k are arbitrary. The mean and most probable size distributionc _k = ^–1 a _k e ^–k coincide in the thermodynamic limitM, V, =M/V fixed. If , 2<<3, then the theory predicts a (solgel) phase transition at a well defined value ofq = ^–1, with critical exponents = and = –2. The gel fraction exponent assumes its classical value unity, probably due to the neglect of spatial fluctuations. Finally it is indicated how the theory can in principle be extended to account for isomerism and cyclization.     

The slow passage through a steady bifurcation: Delay and memory effects

We consider the following problem as a model for the slow passage through a steady bifurcation: dy/dt = (t) y – y³ +, where is a slowly increasing function oft given by= _i + t ( ⁱ,<0). Both and are small parameters. This problem is motivated by laser experiments as well as theoretical studies of laser problems. In addition, this equation is a typical amplitude equation for imperfect steady bifurcations with cubic nonlinearities. When=0, we have found that=0 is not the point where the bifurcation transition is observed. This transition appears at a value = ^j > 0. We call ^j the delay of the bifurcation transition. We study this delay as a function of ⁱ, the initial position of, and, the imperfection parameter. To this end, we propose an asymptotic study of this equation as 0, small but fixed. Our main objective is to describe this delay in terms of the relative magnitude of and. Since time-dependent imperfections are always present in experiments, we analyze in the second part of the paper the effect of a small-amplitude but time-periodic imperfection given by (t) = cos(t).     

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.     

Evidence of Hg-chain formation in Hg x TiS2: a199mHg-TDPAC study

We determined the^199mHg nuclear quadrupole interaction in the misfit or superstoichiometric compound Hg _x TiS₂ by time differential perturbed angular correlation. A unique Hg-site withv _Q =511(1) MHz and =0.410(4) was observed, irrespective of the Hg-uptake (2/3x4/3). We propose a model of Hg-Hg zig-zag chains which accounts for these observations as well as for the X-ray diffraction data.     

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.     

Simulation calculation of dielectric constants: Comparison of methods on an exactly solvable model

A mean spherical model of classical dipoles on a simple cubic lattice of sideM=2N+1 sites is considered. Exact results are obtained for finite systems using periodic boundary conditions with an external dielectric constant and using reaction field boundary conditions with a cutoff radiusR _c N and an external dielectric constant. The dielectric constant in the disordered phase is calculated using a variety of fluctuation formulas commonly implemented in Monte Carlo and molecular dynamics simulations of dipolar systems. The coupling in the system is measured by the parametery=4 ²/9kT, where ² is the fixed mean square value of the dipole moments on the lattice. The system undergoes a phase transition aty2.8, so that very high dielectric constants cannot be obtained in the disordered phase. The results show clearly the effects of system size, cutoff radius, external dielectric constant, and different measuring techniques on a dielectric constant estimate. It is concluded that with periodic boundary conditions, the rate of approach of the dielectric constant estimate to its thermodynamic limit is asN ^–2/3 and depends only weakly on. Methods of implementing reaction field boundary conditions to give rapid convergence to the thermodynamic limit are discussed.     

The form factors of the decays π− → e−¯veγ and K− → e−¯veγ

In the special type of the quark model we obtain the ratio=h _A/h_V of the axial (h_A) and vector (h_V) form factors for the decays ^– e^– ¯v_e and K^– e^–¯v_e different from unity. The low-energy theorem, relating the electric polarizability of the charged pion with the ratio, is analyzed. It is shown that < 1 corresponds to , calculated by accounting the contribution of the scalar meson(700) into the amplitude of the Compton effect on the pion. In the absence of the(700) contribution we have=1.Dedicated to Academician Václav Votruba on the occasion of his eightieth birthday.     

Quasi-classical limit of BKP hierarchy andW-infinity symmetries

Previous results on quasi-classical limit of the KP and Toda hierarchies are now extended to the BKP hierarchy. Basic tools such as the Lax representation, the Baker-Akhiezer function and the tau function are reformulated so as to fit into the analysis of quasi-classical limit. Two subalgebrasW ₁ ^B ₊ andw ₁ ^B ₊ of theW-infinity algebrasW _{1 +} andw _{1 +} are introduced as fundamental Lie algebras of the BKP hierarchy and its quasi-classical limit, the dispersionless BKP hierarchy. The quantumW-infinity algebraW ₁ ^B ₊ emerges in symmetries of the BKP hierarchy. In quasi-classical limit, theseW ₁ ^B ₊ symmetries are shown to be contracted intow ₁ ^B ₊ symmetries of the dispersionless BKP hierarchy.