Vector two-point functions in maximally symmetric spaces

We obtain massive and massless vector two-point functions in maximally symmetric spaces (and vacua) of any number of dimensions. These include de Sitter space and anti-de Sitter space, and their Euclidean analogsS ⁿ andH ⁿ. Our method is based on a simple way of constructing every possible maximally symmetric bitensorT _a...bc...d(x, x) which carries tangent-space indicesa...b atx andc...d atx.     

New interpretation of experiments on the intermediate meson

A new theory of weak interactions is proposed in which the coupling between theV-A currents j(X) and j(X) is achieved not by vector mesons [by a propagator D ^c (X-X)], but by a scalar functionR(X – X), a fermion-antifermion loop which plays the role of a unique film joining two different pointsX andX of completely uncoupled space-times (as a result of which the space becomes a continuum). The existence of the actual currents j results from correlations between the two different spinor layers of Dirac layer formation.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 2, pp. 25–40, February, 1996.     

Continued fractions and fermionic representations for characters of M(p,p′) minimal models

We present fermionic sum representations of the characters _{, s} ^{(p, p)} of the minimal M(p,p) models for all relatively prime integers p>p for some allowed values of r and s. Our starting point is biomial (q-binomial) identities derived from a truncation of the state counting equations of the XXZ spin 1/2 chain of anisotropy –=–cos((p/p)). We use the Takahashi-Suzuki method to express the allowed values of r (and s) in terms of the continued fraction decomposition of {p/p} (and p/p), where {x} stands for the fractional part of x. These values are, in fact, the dimensions of the Hermitian irreducible representations of SU _q- (2) (and SU _q+ (2)) with q–=exp(i{p/p}) (and q+=exp(i(p/p))). We also establish the duality relation M(p,p) M(p–p,p) and discuss the action of the Andrews-Bailey transformation in the space of minimal models. Many new identities of the Rogers-Ramanujan type are presented.Dedicated to Prof. Vladimir Rittenberg on his 60th birthday     

High resolution measurement of absorption μ(E) and anomalous dispersion f′(E) at theK-edge of copper

The variation with energyE of the X-ray absorption coefficient (E) and that of the anomalous dispersion correctionf(E) at the Cu-K-edge have been measured under identical experimental conditions using the X-ray interferometer installed in the Hamburger Synchrotronstrahlungslabor (HASYLAB) at the storage ring DORIS of DESY. The energy resolution achieved is E2 eV atE=9 keV. As a result of the extreme energy resolution in the near edge region up to about 60 eV above the edge, very detailed fine structures are observed in both (E) andf(E) which are tentatively attributed to multiple scattering resonances occuring in the scattering of the low energy photoelectron by neighbour atoms.The simultaneous measurement of (E) andf(E) opens the possibility to cross-correlate the experimental results with the help of Kramers-Kronig relations.     

Asymptotic stability of traveling waves for scalar viscous conservation laws with non-convex nonlinearity

The asymptotic stability of traveling wave solutions with shock profile is considered for scalar viscous conservation lawsu _t +f(u) _x =u _xx with the initial datau ₀ which tend to the constant statesu _± asx±. Stability theorems are obtained in the absence of the convexity off and in the allowance ofs (shock speed)=f(u _±). Moreover, the rate of asymptotics in time is investigated. For the casef(u₊)(u_–), if the integral of the initial disturbance over (–,x) is small and decays at the algebraic rate as |x|, then the solution approaches the traveling wave at the corresponding rate ast. This rate seems to be almost optimal compared with the rate in the casef=u ²/2 for which an explicit form of the solution exists. The rate is also obtained in the casef(u _± =s under some additional conditions. Proofs are given by applying an elementary weighted energy method to the integrated equation of the original one. The selection of the weight plays a crucial role in those procedures.     

Electrodynamics Under a Possible Alternative to the Lorentz Transformation

A generalization of the classical electrodynamics for systems in absolute motion in presented using a possible alternative to the Lorentz transformation. The main hypothesis assumed in this work are: a) The inertial transformations relate two inertial frames: the privileged frame S and the moving frame S with velocity v with respect to S. b) The transformation of the fields from S to the moving frame S is given by H = a(H – v × D) and E = a(E + v × B), where a is a matrix whose elements depend of the absolute velocity of the system. c) The constitutive relations in the moving frame S are given by D = E, B = H and J = E. It is found that Maxwell's equations, which are transformed to the moving frame, take a new form depending on the absolute velocity of the system. Moreover, differing from classical electrodynamics, it is proven that the electrodynamics proposed explains satisfactorily the Wilson effect.     

Laser-Induced Flourescence Excitation Spectroscopy and Photophysics of Naphthalene Bichromophoric Molecules in Supersonic Jets

We present studies of interchromophore interactions under supersonic jet conditions in a large number of dinaphthyl bichromophoric molecules by measuring their laser-induced fluorescence (LIF) excitation spectra. The molecules are composed of two naphthalene chromophores connected by an n-methylene bridge. The length of the bridge was varied as a function of the number of methylene units (n = 0, 1, 2, 4, 6), of the general type NnN(i,j), were N denotes naphthalene moiety, n the number of methylene units in the bridge, and (i,j) are the or positions of the bridge at each of the chromophores. We obtained high-quality LIF spectra of these bichromophoric olecules. In the molecules N1N(2,2), N1N(1,2), N2N(2,2), and N2N(1,2), the spectrum is characterized by an intense 0–0 region, with series of low-frequency progressions. These progressions are assigned as vibrational modes of the bridge. The appearance of several series of progressions is explained either by the excitation of different chromophores (in the mixed molecules) or by the excitation of different populated conformers. The spectrum of N4N(1,1) is different in several aspects from these spectra. The origin is shifted farther to the red, to 31,402 cm^–1. Low-frequency progressions or other transitions are not observed near the origin, but typical intrachromophore naphthalene vibrations are intense. The spectra of N6N(1,1) and N6N(2,2) are also characterized by intense intrachromophore vibrations, however, the spectrum of N6N(2,2) is very complicated due to many populated conformations, while that of N6N(1,1) is more simple.     

A Monomial Basis for the Virasoro Minimal Series M(p,p′) : The Case 1<p′/p<2

Quadratic relations are given explicitly in two cases of chiral conformal field theory, and monomial bases of the representation spaces are constructed by using the Fourier components of the intertwiners. The first case is the (2,1) primary fields for the (p,p)-minimal series M_r,s (1rp–1,1sp–1) for the Virasoro algebra where 1<p/p<2. We restrict ourselves to the case p3, for which the (2,1) primary field exists. The second case is the intertwiners corresponding to the two-dimensional representation for the level k integrable highest weight modules V() (0k) for the affine Lie algebra      

A solution spectrum of the nonlinear Schrödinger equation. II

It was shown in a previous communication that the nonlinear Schrödinger equation exhibits a spectrum of eigenfunctions of the form = _k,A _k (coshkx) ^–k and = _k B _k (coshkx) ^–k–1sinhkx, and the corresponding eigenvalues of the energy are related to a band structure with a characteristic energy gap as a significant feature. In the present paper, it is shown that a further spectrum exists exhibiting the general structure = _k=0 A _k(cosh kx)^–k–1/2and = _k=0 B_k(cosh kx)^–k–3/2sinhkx and yielding also a band structure. An extension of the solution spectrum to a nonlinear Klein-Gordon equation and a nonlinear Dirac equation does not imply essential difficulties, and the corresponding characteristic band structure has to be related to a mass spectrum.     

Mixed-valence states in TCNQ salts of monoalkylbiferrocenes and their mixed crystals with dialkyl derivative

TCNQ salts of 1-monoalkylbiferrocenes showed a temperature-independent trapped-valence state as expected for the unsymmetrical structure of cations. On the other hand, mixed crystals of 1-monobutyl- and 1.1-dibutylbiferrocenium⁺(TCNQ) ₃ ^– showed a temperature dependence of the mixed-valence states, showing that the lattice affects the mixed-valence states.     

Deposition kinetics of the γ′ phase in N36T2YU2 steel

Electron microscopy is reported for the deposition in this steel; quantitative results are given on the particle size of the phase deposited during a continuous and uninterrupted decomposition. The deposition of the phase occurs in one stage, while the two stages in the variation in the mechanical properties arise from features of the interaction of dislocations with the phase particles. There appears to be only a small energy barrier to the generation of phase particles. Spherulites are formed in regions of interrupted decomposition. The effects of quenching temperature on the deposition mechanism are discussed.Translated from Izvestiya VUZ, Fizika, No. 3, pp. 41–45, March, 1973.     

An algebraic approach to quantum field theory and commutation relations for energy momentum in the framework of general relativity

We present a consistent set of commutation relations (C.R.) for a quantum system immersed in a classical gravitational field. The gravity field is described by metric tensorg _ik (x) andg ₀₀(x) with coordinate gaugeg _i0=0. The Hamiltonian of the system is found to be a linear function of [–g ₀₀(x)]^1/2. Its properties we define by C.R. avoiding explicit expression in terms of fields, as well as its splitting into free and interaction parts. In this way a consistent set of C.R., which are equally simple for a flat and curvilinear space, can be established. To stress the main idea of our approach, we consider the simple but still nontrivial example of a scalar electrodynamics immersed in a gravity field. The electromagnetic current operator we define by its C.R. and not explicitly. An interesting feature of this approach is that the Poisson equation follows from the consistency of the C.R. The C.R. for the energy and momentum operators of the system in a gravity field are established which generalize the usual Poincare group generators C.R. For example, we find (i/hc ²)[H _(x) ,H _(x) ]=P _– , whereH _(x) is the Hamiltonian of the system, which is a linear functional of (x)[–g ₀₀(x)]^1/2 andP _s(x) represents the momentum-density operator [averaged with the classical functions(x)].     

Refined interpretation of Christiansen-filter experiments and neutron scattering lengths of the lead-isotopes

A refined interpretation of Christiansen filter experiments is described, which allows for the effects of inhomogeneities in the powder column of the filter. Using this procedure the evaluation of experiments on enriched samples of lead isotopes provided the neutron coherent scattering lengths (in fm) for the separated isotopes:b (204) =10.6 ± 2.0;b (206)=9.23 ± 0.05;b (207)=9.28 ± 0.04 andb (208)=9.50 ± 0.06. The corresponding potential scattering radius R was obtained by taking account of resonance contributions as earlier used in the determination of the neutron's electric polarizability. The found R=9.74 ± 0.07 fm is in good argreement with the literature. This confirms the correctness of the used resonance contributions.Work partially supported by the Bundesministerium für Forschung und Technologie     

Triple Fluorescence of Substituted Benzanilides in Solution and in Solid States

The competitive triple fluorescence of benzanilide is studied by steady-state fluorescence investigations in dependence on the solvent polarity and the para-substitution of the aniline core as well as by comparison with the fluorescence behavior of 4-methoxy-N-methylbenzanilide. The normal fluorescence of benzanilide S₁(LE) S₀ appears at _max = 345 nm, whereas a superposition of proton transfer (PT) fluorescence S₁(PT) S₀(PT) and intramolecular charge transfer (ICT) flu-orescence S₁(ICT) S₀(FC) is responsible for the long-wavelength fluorescence in the 500-nm region. Different possibilities for the formation of the PT and ICT states are discussed. Investigations of the fluorescence behavior of benzanilides both in solution and as crystals in dependence on the para-substitution of the benzanilide moiety support the PT/ICT model.     

Time evolution of infinite classical systems with singular,long range,two body interactions

Existence of dynamics for infinitely many hard-spheres inv dimensions is proven in a set of full equilibrium measure.Singular unbounded perturbations are considered with pair potentials diverging as (x – a)^–, >2 anda is the hard-core diameter. Long range forces are allowed with potentials decreasing at infinity asx , <v. The result corrects and generalizes a proof given in a previous paper by the same authors.Research partially supported by a CNR fellowship Posit. 204530.Research partially supported by a CNR fellowship.     

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.     

Analysis of intermediate structures of spectral emission in pre-equilibrium nuclear reactions in the microscopic approach

The quasi-particle-phonon model of pre-equilibrium decay (QP Ph M PED) is proposed. Within this model, intermediate states are specified by the number of quasi-particles, quasi-holes and phonons. In describing nuclear relaxation we consider two types of internuclear transitions with the change in exciton number byN _ex=0, ±2 and number of phononN _ph=±1. The mixed densities of intermediate states(N _ex,N _ph,E) have been determined. An analysis has been made of the structure of the hard part of the emission spectrum in the⁶⁰Ni(p,p) and¹²⁰Sn(p,p) reaction at _p=62 MeV. This analysis suggests the importance of taking into account the transitions withN _ph=+1, along with the transitions withN _ex= +2.     

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.     

Two-photon absorption and resonant non-phase-matched second-harmonic generation in CdSe

Exciting a hexagonal CdSe crystal with picosecond Nd: glass laser pulses, two-photon absorption and resonant non-phase-matched second-harmonic generation occur simultaneously. Using different crystal orientations, all components of the secondharmonic susceptibility tensor (non-vanishing components ared ₃₁,d ₃₃ andd ₁₅) and some components of the two-photon absorption susceptibility tensor _ijkl ⁽³⁾ (–_L; _L, _L, –_L) are determined.     

Characteristics analysis of metal-clad and absorptive dielectric waveguides by a simple and accurate perturbation method

We present a simple and accurate method for characteristic analysis of metal-clad dielectric waveguides and absorptive waveguides. The real partN of the complex modal indexN=N + iN is obtained by solving the corresponding real eigenvalue equation, and the imaginary partN is given by (n/), where= + i is the complex dielectric constant of the absorptive layer, and N/ is obtained by numerical differentiation. The method is straightforward, and the cumbersome solution of complex transcendental equations is completely eliminated. Results for simple structures are in good agreement with those obtained by exact analysis.