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     

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.     

Phase transformations in Cu-Sn alloys containing Ni,Al, Ge,and In

After quenching from 700C and aging, Cu-Sn alloys containing Ni and Al were found to have a precipitation of-solid solution, with a DO₃ type of ordering, of metastable ,, and phases. It was established that the phase has an 4 type of ordering while the phase has the Cu₃Ti type. Observations revealed that Cu-Sn-Al alloys contained two phases, and, with an identical structure but with different ratios of electron concentration per atom.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 34–37, April, 1981.     

Pulsations and chaos in laser-produced plasmas

A general criterion is proposed predicting the onset of chaotic behavior for parametric processes in a laser-produced plasma. The conditions when the transition to the stochastic regime occur are determined for various parametric instabilities excited when a high intensity laser interacts with a plasma. The complicated temporal structure observed in 3/2₀, 2₀, 1₀, and fast electron emission in experiments using high-intensity (I10^15–17 W/cm²), short ( _L 40–200 psec) Nd laser pulses is attributed to the reflection seeded SBS instability being driven into this regime.Lebedev Physics Institute, Leninsky Prospect 53, Moscow 117924 Russia.     

Möbius function for the set of acyclic directed backbone graphs

Consider a two-rooted graphG, the edges of which are directed in such a way that there are no cycles and every edge belongs to some self-avoiding walk from rootu to rootv which follows the direction of the edges. Au-v backbone ofG is a subgraph formed by taking the union of any subset of directed self-avoiding walks fromu tov. Let _uv be the set of all such backbones ofG partially ordered by set-inclusion. We prove the conjecture of Bhatti and Essam that the Möbius function of this set is given, for acyclicb,b _uv withbb, by(b,b)=(–1) ^c-c , wherec andc are the respective cycle ranks ofb andb. The significance of this result in percolation theory is reviewed together with previous results for other sets of subgraphs.     

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     

S0-S1 two photon absorption dynamics of organic dye solutions

The two-photon absorption cross-sections and excited-state absorption cross-sections of the dyes rhodamine 6G, methylene blue and fuchsin dissolved in methanol, and of the dyes safranine T, 1,3,3,1,3,3-hexamethylindocarbocyanine iodide (HMICI) and 1,3,1,3-tetramethyl-2,2-dioxopyrimidi-6,6-carbocyanine hydrogen sulphate (PYC) dissolved in hexafluoroisopropanol (HFIP) are determined. The excitation is achieved with picosecond light pulses of a passively mode-locked Nd-glass laser (_L = 1.054m). The influence of amplified spontaneous emission on the two-photon absorption dynamics is analysed.     

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.     

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.     

Correlations of Spin States for Icosahedral Double Group

The irreducible bases of the icosahedral double groups I and I_h are explicitly presented in their respective group spaces. Applying these bases to the spin states |j, , we obtain a simple formula for combining the spin states into the symmetry-adapted bases which belong to a given row of given irreducible representations of I and I_h.     

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.     

Interface formation and a structural phase transition for the spherical model of ferromagnetism

A detailed analysis is reported examining the local magnetic susceptibility (r), in relation to the correlation functionG(R) and correlation length , of a spherical model ferromagnet confined to geometry =L ^{d –d} × ^d ( ^d 2,d>2) under a continuous set oftwisted boundary conditions. The twist parameter in this problem may be interpreted as a measure of the geometry-dependent doping level of interfacial impurities (or antiferromagnetic seams) in theextended system at various temperatures. For _j 0, jd-d, no seams are present except at infinity, whereas if _j = 1/2, impurity saturation occurs. For 0 < _j < 1/2 the physical domain _phys =D ^{d –d} × ^d (D>L), defining the region between seams containing the origin, depends on temperature above a certain threshold (T>T ₀). Below that temperature (T>T ₀), seams are frozen at the same position (DL/2,d-d'=1), revealing a smoothly varying largescale structural phase transition.     

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.     

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.     

The room-temperature decomposition of metastable phases precipitated in the Al-Zn alloys at 200 °C

The room-temperature decomposition of metastable phases in the Al-Zn alloys (from 25 to 50 wt. % Zn) was studied by the transmission electron microscopy and X-ray diffraction. Metastable phases, i.e. G.-P. zones, _R-and -phases, were grown at 200 °C and their decomposition into equilibrium -phase at 20 °C was investigated. Ageing times comprised 1 to 999 days.Both the decomposition mechanism and the rate of decomposition of coherent phases were found to be dependent on the particle sizes and their density reached at 200 °C. The local vacancy supersaturation around the -nucleus in a dense system of G.-P. zones leads to an enhanced growth rate of such nucleus and thus to the formation of one large -precipitate at the expense of several neighbouring G.-P. zones. The elastic stress field around this -particle promotes the further nucleation and growth of -precipitates and leads to their gradual spread throughout the matrix. The decomposition of intermediately sized _Rprecipitates results in the development of -precipitates of comparable sizes nucleated on the array of misfit dislocations at the periphery of _R-precipitates. The cooperative effect between neighbouring particles does not influence the decomposition of large _R-precipitated which split then into several smaller -particles. The rate of G.-P. zones or _R to -decomposition increases with the increasing sizes of transition precipitates and with the zinc content of the alloy. The kinetics of to -decomposition was found to be independent both on the annealing time at 200 °C and on the investigated alloy composition. This can be attributed to the constant density of misfit dislocations as nucleation sites for -precipitates along the -matrix interface and to the large mutual separation of -precipitates in all these alloys.In conclusion we would like to express our thanks to Doc. Dr. V.Syneek, CSc. for his valuable discussions and to Ing. V.íma for the preparation of Al-Zn alloys. Our thanks are also due to Mr. Z.iký for his help in the X-ray diffraction measurement and to P.Vyhlídka for the careful chemical analyses of the investigated alloys.     

Temperature Dependence of the Gibbs State in the Random Energy Model

We consider the problem of temperature dependence of the Gibbs states in two spin-glass models: Derrida's Random Energy Model and its analogue, where the random variables in the Hamiltonian are replaced by independent standard Brownian motions. For both of them we compute in the thermodynamic limit the overlap distribution ^N _{i=1 i i} /N[–1,1] of two spin configurations , under the product of two Gibbs measures, which are taken at temperatures T,T respectively. If TT are fixed, then at low temperature phase the results are different for these models: for the first one this distribution is D _{0 0}+D _{1 1}, with random weights D ₀, D ₁, while for the second one it is ₀. We compute consequently the overlap distribution for the second model whenever T–T0 at different speeds as N.     

Определение средней величины кристаллик ов кварца И графита на основани и первичной экстинкц ии

— —10 ^–4 —10 ^–2 . , . , , , , , .     

Kinetic theory of adsorption and desorption

In this paper we use stochastic methods to discuss adsorption and desorption. The paper derives generalized coefficients of sticking and accomodation depending on surface temperatureT _s and gas temperatureT _g and shows, that for additive Markov processes, these kinetic coefficients are identical. Furthermore, exact solutions of the kinetic equations for certain simple transition probabilitiesP(, ) are found and an approximation method for more complicatedP(, ) is given. The comparison of the theory with experimental results for noble gas-metal systems indicate a quadratic relationship between the first moment of the transition probabilityP(, ) and the well depth of the physisorption system.     

Photometric and fluorimetric study of the acid-base behavior of 2,2′-diquinolyl and 2,2′,2″-terpyridyl

A photometric and fluorimetric study of the acid-base behavior of 2,2-diquinolyl and 2,2,2-terpyridyl was performed. In sulfuric acid medium, the doubly charged 2,2-diquinolynium ion undergoes the first dissociation atH ₀=0.20±0.09, as determined by fluorimetry (_ex=336 nm, _em=424 nm). Photometric titration is less accurate because of the overlapping of the absorption spectra. The second dissociation constant of 2,2-diquinolyl was determined by fluorimetric titration (_ex=336 nm, _em=420 nm), obtaining a value of 3.67±0.03. The triply charged 2,2,2-terpyridyl molecule was found to undergo the first dissociation atH ₀=–7.17±0.04, as determined by fluorimetric titration (_ex=316 nm, _em=350 nm), in aqueous sulfuric acid medium. Photometric titration (=335 nm) was performed in the presence of 6.5% ethanol because of the low solubility of the compound in water. In this ethanolicwater medium, a value of the dissociation constant atH ₀=–7.39±0.03 was calculated. The second dissociation constant was determined to be 2.81±0.12 by photometric titration at 285 nm, and values of 4.03±0.26 and 4.16±0.20 were found for the third dissociation constant by photometric titrations at 320 and 295 nm, in 10% ethanol, in close agreement with previously reported values. The fluorimetric titration profile obtained by exciting at 274 nm and measuring the fluorescence emission at 350 nm, in the zone betweenH ₀=–3 and pH=10, is complicated by the several equilibria involved.     

Precipitation sequences and transformation kinetics in the Al-30 wt.% Zn alloy aged below 160°C

The transformation sequences in the Al-30 wt.% Zn alloy aged below 160 °C have been investigated by X-ray diffraction and transmission electron microscopy. The sequence G.-P. zones _R has been observed between 85 and 161 °C, whereas the direct G.-P. zones to-transformation occurs below 85 °C. The identical isothermal growth kinetics of both the G.-P. zones and the _R -precipitates was found. The log-log plots yielding a set of parallel straight lines from 50 to 150 °C indicate no change in the activation energy of growth of both these precipitates. The change in the precipitation sequence led to the change in the transformation kinetics. The T-T-T curves have been measured for the formation of metastable _R -phase and for the completion of ellipsoidal G.-P. zones or of _R to-transformation. The retardation in reaching equilibrium found below 85 °C was associated with the observed change in the transformation sequence. This was explained by the different accommodation of the misfit at the interfaces between G.-P. zones or _R -precipitates and the-matrix.The authors are much indebted to Doc. Dr. V.Syneek, CSc. for stimulating discussions. Our thanks are also due to Ing. V.íma and Mr. P.Vyhlídka for the preparation and careful chemical analyses of the investigated samples. The assistance of Mr. Z.iký and Mr. V.Petr in X-ray diffraction measurements and the heat-treatment of samples is appreciated.