Existence of solutions for Schrödinger evolution equations

We study the existence, uniqueness and regularity of the solution of the initial value problem for the time dependent Schrödinger equationiu/t=(–1/2)u+V(t,x)u,u(0)=u ₀. We provide sufficient conditions onV(t,x) such that the equation generates a unique unitary propagatorU(t,s) and such thatU(t,s)u ₀C ¹(,L ²) C ⁰(H ²( ⁿ )) foru ₀H ²( ⁿ ). The conditions are general enough to accommodate moving singularities of type x^–2+(n4) or x^–n/2+(n3).     

Excited-state absorption and third-order optical nonlinearities in symmetric π-electron organic molecules

Excited-State Absorption (ESA), Two-Photon Absorption (TPA) and the third-order polarizability (;,, – ) have been investigated for a model dichloride derivative of a symmetrically substituted benzylidene analine (SBAC), using a multielectron configuration-interaction procedure. The calculations indicate that SBAC exhibits ESA across the visible region of the spectrum, but that it is not as extensive as for molecules such as the phthalocyanines. The magnitude of the third-order polarizability is dominated by resonance enhancement from a very strongA _g B _u one-photon absorption. The calculated off-resonance value for (;,, – ) suggests that SBAC is a potential candidate for ultrafast switching applications.     

Streuung spinpolarisierter Elektronen an Au(110)

Using the the spin modulated polarized electron gun based on photoemission from positive affinity GaAs the intensityI(E, , ) and asymmetry (E, , ) are measured in LEED from Au(110). The asymmetry is compared with the polarizationS(E, , ) which N. Müller obtained with a Mott detector after scattering an unpolarized electron beam from the same crystal. There is excellent agreement for the (00) beams, if the scattering plane is a mirror symmetry plane of the crystal (=0°, =90°). From the differences for the (00) and (11) beams at =35° and the (01/2) beam at =90° conditions for possible models for the reconstructed Au(110)–(1×2) surface may be derived.

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Die vorliegende Arbeit ist ein Auszug aus [1]

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Neue Addresse ab 1. Oktober 1980: B. Reihl, IBM Thomas J. Watson Research Center, Yorktown Heights, NY 10598, USA     

Special energies and special frequencies

Special frequencies have been asserted to be zeros of the density of frequencies corresponding to a random chain of coupled oscillators. Our investigation includes both this model and the random one-dimensional Schrödinger operator describing an alloy or its discrete analogue. Using the phase method we exactly determine a bilateral Lific asymptotic of the integrated density of statesk(E) at special energiesE _s , which is not only of the classical type exp(–c/|E–E _s |^1/2) but also exp(–c/|E–E _s |) is a typical behaviour. In addition, other asymptotics occur, e.g. |E–E _s | ^c , which show thatk(E) need not bek .     

К изучению пространс тв между электродами в кратковременных эл ектрических разряда х с болъшой силой тока

, . . , . , , , .

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A contribution to the study of electrode spaces of high-current short-duration electric discharges

The electrode spaces of high-current short-duration discharges are analyzed using the method of artificial contraction (limiting of the active surface of the electrodes). It was shown that evaporation of the electrodes during the discharge can be regarded as one of the main factors causing thermal contraction of the channel on the surface of electrodes, high-current density on the electrodes and enabling the independent existence of partial spots.

     

Lattice vibrations in ordered and disordered thiourea

The critical dynamics of the Syozi model for dilute ferromagnetism is considered by the use of master equations. The dynamics is soluble as it is assumed that the time scale of motion on the sublattice on which the impurities move is so much faster than on the other sublattice that fast relaxing variables may be adiabatically eliminated, leaving a new soluble master equation. It is found that the linear and non-linear relaxation of magnetization exponents ^(l) and ^(nl) increase on dilution to ^(l)/(1–) and ^(nl)/(1–) respectively ( is the specific heat exponent for the pure system, which itself changes on dilution to –/(1–)). Thus if the exponents for the pure system obey the scaling law of Rácz and Fisher ^(nl)= ^(l)– ( is the magnetization exponent which changes on dilution to /(1–)) then so do the exponents for the diluted system. Similarly the exponent for spin diffusion changes on dilution to /(1–).     

Baryon decays and gamma-spectroscopy of hypernuclei

The applicability of (K ^–,^–) - and (K ^–,^– N)-reactions on^13,14C and^14,15N nuclei to the study of -transitions in primary and daughter -hypernuclei is discussed. The intensity of -deexcitation of ¹³C state |S ¹²C(15·11 MeV; 1⁺1): 1/2⁺ has been shown to be comparable with the intensity of baryon decay. Isospin selection rules are used to distinguish excitation energy ranges of primary hypernuclei, where the identification of the secondary -lines is probable.Presented at the symposium Mesons and Light Nuclei, Bechyn, Czechoslovakia, May 27–June 1, 1985.     

Debye screening for two-dimensional Coulomb systems at high temperatures

The grand canonical ensemble of a two-dimensional Coulomb system with±1 charges is proved to have screening phenomena in its high-temperature region. The Coulomb potential in a finite region is assumed to be (–)^–1, where is the Laplacian with zero boundary conditions on. The hard-core condition is not assumed. The model is set up by separating (–)^–1 into a shortrange part and a long-range part depending on a parameter. The self-energies are subtracted only for the short-range part and therefore a choice of is a choice of subtraction of self-energies. The method of proof is in general the same as that of Brydges-Federbush Debye screening, except that here a modification for the short-range part of the potentials is needed.     

The effect of low-temperature electron irradiation on the transition temperature of YBa2Cu3O7−δ superconductors

Measurements of the complex susceptibility =–i of electron-irradiated YBa₂Cu₃O_7– show a strong influence of the electron irradiation dose, ·t on the transition temperatureT _c . For irradiation doses of ·t=2.2·10¹⁹ e^–/cm² we find a damage rate of T _c /(·t)=–1.6·10^–19 K/(e^–/cm²). It is assumed that the decrease ofT _c is mainly a bulk effect due to the production of atomic defects like vacancies and interstitials in the Cu–O–Cu chains and in the basal planes of the unit cells.     

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.     

Long-lived fluorescence probes for studying lipid dynamics: A review

A great many studies have focused on the heterogeneous packing of lipids in the bilayer matrix. However, less attention has been directed toward the temporal aspects of these lipid-lipid interactions. Studies of lipid packing fluctuations, or gel-fluid exchange, using fluorescence probe methodologies have been limited. This limitation arises from thesubmicrosecond time scale over which the fluctuations are expected to occur. Traditionally, dynamic studies of lipid bilayers have been restricted to the nanosecond time regime, and the submicrosecond time window has not been explored in any great depth by fluorescence methods, although persistent lipid dynamics has been evident. Probes with long fluorescence lifetimes (several hundred nanoseconds) have the potential to expand this important time window, providing information on gel-fluid exchange rates and insights into how important biological effectors such as proteins, cholesterol, and anesthetics affect or modulate these fluctuations. Using the long-lived fluorescence probe coronene, combined with time-resolved fluorescence methods geared toward microheterogeneity, we present a view of bilayer dynamics in an alternate time domain. Fluorescence probes are expected to inhabit an equilibrium between fluid and gel environments. Some probes remain in their respective environments throughout their excited-state lifetime, while others reside in surroundings that will change (i.e., melt). Long-lived fluorescence membrane probes can provide direct estimates of submicrosecond lipid fluctuation or melt rates. Simple Landau modeling leads to adistribution of melt rates and provides an attractive alternative to a simplercompartmental model where a unique lipid fluctuation of gel-fluid exchange rate is measured. Thedistribution model is probe independent (defined by thermodynamic quantities) and can be applied generally to the rotational motions of fluorescence probes embedded in the lipid bilayer.Abbreviations DMPC l--dimyristoylphosphatidylcholine - DPH 1,6-diphenyl-1,3,5-hexatriene - DPPC l--dipalmitoylphospha-tidylcholine - DSC differential scanning calorimetry - EA fluorescence emission anisotropy - LUV large unilamellar vesicles - SUV small unilamellar vesicles - T_c lipid phase transition temperature     

The third-order electric susceptibilities of NaCl and KCl monocrystals

The dispersion of the third-order electric susceptibilities(; , , –) and(; , 0, 0) of NaCl and KCl monocrystals has been calculated by means of experimental data on the electro-optic Kerr effect. The result has been obtained by using semi-classical models of anharmonic oscillators. An ionic contribution to the electro-optic coefficients has been presented. From the result obtained it follows that the third-order electric susceptibilities are of the order of 10^–22 m² V^–2.     

One-dimensional harmonic lattice caricature of hydrodynamics

We derive the hydrodynamic (Euler) approximation for the harmonic time evolution of infinite classical oscillator system on one-dimensional lattice ¹ It is known that equilibrium (i.e., time-invariant attractive) states for this model are translationally invariant Gaussian ones, with the mean 0, which satisfy some linear relations involving the interaction quadratic form. The natural parameter characterizing equilibrium states is the spectral density matrix function (SDMF)F(), [– , ). Time evolution of a space profile of local equilibrium parameters is described by a space-time SDMFF(t;x, ) t, xR ¹. The hydrodynamic equation forF(t; x, ) which we derive in this paper means that the normal mode profiles indexed by are moving according to linear laws and are mutually independent. The procedure of deriving the hydrodynamic equation is the following: We fix an initial SDMF profileF(x, ) and a familyP ,>0 of mean 0 states which satisfy the two conditions imposed on the covariance of spins at various lattice points: (a) the covariance at points close to the value ^–1 x in the stateP is approximately described by the SDMFF(x, ); (b) The covariance (on large distances) decreases with distance quickly enough and uniformly in. Given nonzerotR ¹, we consider the states P _–1 ,>0, describing the system at the time moments ^–1 t during its harmonic time evolution. We check that the covariance at lattice points close to ^–1 x in the state P _–1 is approximately described by a SDMFF(t;x, ) and establish the connection betweenF(t; x, ) andF(x,).     

Heavy quark cascade mechanism of tetramuon production by neutrinos in a scale-breaking model

A few neutrino-induced tetramuon events have recently been reported by two experimental groups with a production rate of 10^–6 for( ^{– – + +})/ ( ^–). However, the rate for such events is not yet determined theoretically. In the present paper, we report on a detailed calculation of the rate in the framework of a heavy quark cascade mechanism, using the QCD-improved parton distribution functions parametrized by Buras and Gaemers, which have successfully fitted various experimental data. Our calculation for( ^{– – + +})/ () accords well with the CDHS and FHPRW rate. The computed rate is also in accord with that obtained via the radiative charm model calculation, whereby the normal charm dimuon production is accompanied by a radiative ^{+ –} pair.     

One-dimensional random walk with self-interaction

A standard random walk on a one-dimensional integer lattice is considered where the probability ofk self-intersections of a path =(0, (1),..., (n) is proportional toe ^–k . It is proven that for <0,n ^–1/3(n) converges to a certain continuous random variable. For >0 the formulas are given for the asymptotic Westerwater velocity of a generic path and for the variance of the fluctuations about the asymptotic motion.     

n-Dimensional representations of the unified field tensor* g λν

For the first time Hlavatý represented the tensor^*g^v, defined by (15a), in terms of the unified field tensorg in the space-timeX ₄. Recently, the representations of^* g ^v in terms ofg in two- and three-dimensional generalized Riemannian space were obtained by Chung. The purpose of the present paper is to obtain the generalized representations of^* g ^v in terms ofg in a generalizedn-dimensional Riemannian spaceX _n.     

Dynamic scaling for spin glasses near the de Almeida-Thouless line

We calculate the dynamic local susceptibility () of an Ising spin glass near the de Almeida-Thouless (AT) line within the soft spin dynamics for the Sherrington-Kirkpatrick model. We find a crossover from analytic behaviour of () at =0 above the AT line to a power law behaviour ()(–i) ^v on the AT line and discuss the analytic properties of the crossover function. The frequencyscale is proportional to ^1/v , where measures the distance from the AT line. We determine the spectrum of relaxation times which diverge as ^1–1/v . The average relaxation time diverges as ^–1/v wherev1/2. In addition we determine the absolute frequency scale and prove the consistency of the ansatz of Sompolinsky and Zippelius ()–(0)(–i) ^v at and below the AT line.     

Leptonic decays of vector mesons and a possible μ+μ− resonance

The possible existence of a vector leptonic resonance (⁰) in the ^+– system is considered. We discuss the effect such a resonance would have on the g factor of the muon and also on the ratio of the partial widths of the muonic and electronic decay modes (R_V = (V ^+–)/G (V e⁺ e^–)) of the neutral vector mesons ⁰,,,, and. From the experimental values of R and R, the following values are obtained for the mass, coupling constant, and partial decay widths of the resonance: M = 872 ± 60 MeV, f²/4 = 4 ± 2) ·10^–4, ( ^{0 + –}) = 0.12±0.06 MeV, and (^{0 0 +–}) = 0.13±0.06 MeV.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 39–43, May, 1977.     

Frequency Dependence of the Components of Dielectric Permeability and Characteristic Losses of Fluorite

The ₁(E), –Im^–1, and Re^–1 spectra of the fluorite crystal are calculated on the basis of the experimental (10–35 eV) and theoretical spectra ₂(E) (10–27 and 8–20 eV). They were employed to decompose the ₂(E) and –Im^–1 spectra into elementary components. The most intense transverse and longitudinal components of transitions and their parameters have been determined. The correlation between two types of components of transitions and their distinguishing features have been established.     

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.