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.     

Efficient White Light Emitting Using an Electron Blocker in Non-Doped Type Organic Electroluminescent Devices

Non-doped type white organic electroluminescent (EL) devices using vacuum-deposited organic thin films of blue-emitting 4,4-bis(2,2 diphenylvinyl)-1,1-biphenyl (DPVBi) and yellow-emitting ultrathin 5,6,11,12-tetraphenylnaphthacene (rubrene) to generate white emission were fabricated. The two emitting layers are separated by an electron blocking layer of N,N-bis-(1-naphthyl)-N,N-diphenyl-1,1-biph-enyl-4,4-diamine (NPB). The thickness of the blocking layer determines the spectrum of the devices. In a device with 5 nm electron blocker of NPB, the CIE coordinates were well within the white region for voltage raging from 3 V to 14 V. The device has a maximum luminance of 7400 cd/m²(at current density of 830 mA/cm²) and maximum power efficiency of 1.67 lm/W at 5 V.     

Spectroscopic properties of the photoproducts of pyridoxal-5′-P irradiation: Catalytic site recognition of ribonuclease A

Photoproducts of pyridoxal-5-P, i.e., 4-pyridoxic-5-P and bis-pyridoxal-5-P, have been studied by spectroscopic methods. The spectroscopic properties of bis-pyridoxal-5-P (bis-PLP) resemble those of pyridoxal-5-P (PLP) under similar experimental conditions. The coupling of methylen hydrogens to the phosphorus atom has been shown by NMR spectroscopy. The singlet in the³¹P-NMR spectra and the triplet in¹H-undecoupled experiments confirm the presence of the phosphate group in the 5 position of the structure of the vitamin. The effect of pH and solvent composition on the relative distribution of species of bis-pyridoxine-5-P (bis-PNP) has been investigated by absorption and fluorescence spectroscopy. The acid-base dissociation of the phosphate group is easily detected by emission spectroscopy. Bis-PNP and bis-PLP bind to the enzyme RNase A and they behave as competitive inhibitors with respect to the substrate cytidine-2-3-cyclic phosphate. The natural forms of vitamin B₆, pyridoxine, and pyridoxine-5-P have no effect on the catalytic activity of the protein. Experimental evidence derived from fluorescence and inhibition experiments is consistent with the hypothesis that bis-PNP recognizes the catalytic site of RNase A.     

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     

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.     

Double quantum transitions in free radicals

The observation of double quantum transitions on three kinds of free radicals (DPPH, DPANO, ultramarine) at temperatures of liquid nitrogen is described. Signals having an absorption and emission character were observed in the 12-5 MHz–18 MHz frequency band in the direction parallel to the external magnetic fieldH ₀ and their dependence on different parameters was studied.Bloch equations were solved for two mutually perpendicular high-frequency fields and expressions were found for the components of dynamic susceptibility in theH ₀ direction. The experiments agree with theory.The possibility of using double quantum transitions for measuring relaxation times is discussed.

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(DPPH, DPANO, ) . 12,5MHz–18MHz H ₀, ; . H ₀. . .

     

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.     

Analytical Electron Microscopy Examination of the γ′/γ Interfaces in a Ni-Based Superalloy

The investigation of microstructure and chemical composition of the and phases were performed in a Ni-base superalloy by means of analytical electron microscopy. The distribution of particular elements in the alloy was revealed using X-ray mapping in a transmission electron microscope. The detected concentration profiles of alloying elements at the / interface were relatively sharp in the case of cuboidal shape of the phase while they resembled the classical diffusion profile for the oval phase. The quantitative analysis of the phase revealed much higher content of Al and lower of Ti, W, Co and Mo in the oval precipitates compared to cuboidal ones. This result is attributed to the different solidification paths, which is eutectic for the cuboidal precipitates and peritectic for the oval precipitates.     

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.     

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.     

Transquantum Dynamics

Segal proposed transquantum commutation relations with two transquantum constants , besides Planck's quantum constant and with a variable i. The Heisenberg quantum algebra is a contraction—in a more general sense than that of Inönü and Wigner—of the Segal transquantum algebra. The usual constant i arises as a vacuum order-parameter in the quantum limit ,0. One physical consequence is a discrete spectrum for canonical variables and space-time coordinates. Another is an interconversion of time and energy accompanying space-time meltdown (disorder), with a fundamental conversion factor of some kilograms of energy per second.     

The Migdal-Kadanoff renormalization group scheme for the Ising model with a free surface

The Migdal-Kadanoff scheme is applied to the Ising model with a free surface. The resulting renormalization group transformation and the duality transformation commute in any dimension. Two simple recursion relations are obtained which reproduce the global phase diagram for the semi-infinite Ising model. The surface critical exponents space methods. In dimensiond=2+, we find the exponentsy t ₁ ^(SB)= andy h ₁ ^(SB)=1+ for the multicritical surface-bulk transition. We also derive and discuss approximate differential recursion relations for the bulk and the surface free energies.     

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.     

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     

Quantum yield and decay of nitrogen afterglow with a carbon impurity at the temperature of liquid nitrogen

The article presents the results of an investigation of the quantum yield and absolute population of the vibrational levels of electronically excited states A² (v 25), B² (v 15) of the CN radical and B³_g (v 12) of the N₂ molecule in nitrogen-helium afterglow cooled by liquid nitrogen at a total pressure of the mixture of (12–20) mm Hg. The rotational temperature of the cold gas was measured. The content of carbon impurity in the system was measured by the spectral method. A study was made of the kinetics of the decay of afterglow, from which the relaxation time was determined and the cross section of exchange of vibrational quanta between N₂ and CN molecules was estimated. The data obtained were compared with the results of investigating nitrogen-helium afterglow under room-temperature conditions.300th Anniversity of Reunion of Ukraine with Russia Dnepropetrovsk State University.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 4, pp. 52–59, April, 1976.     

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.     

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.     

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.     

Novel perturbation expansion for the Langevin equation

We discuss the randomly driven systemdx/dt= -W(x) +f(t), wheref(t) is a Gaussian random function or stirring force withf(t)f(t)=2(t–t), andW(x) is of the formgx ¹⁺². The parameter is a measure of the nonlinearity of the equation. We show how to obtain the correlation functionsx(t)f(t)···x(t( n)) _f as a power series in. We obtain three terms in the expansion and show how to use Padé approximants to analytically continue the answer in the variable. By using scaling relations, we show how to get a uniform approximation to the equal-time correlation functions valid for allg and.