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Nils A. Törnqvist Piotr Żenczykowski 《Zeitschrift fur Physik C Particles and Fields》1986,30(1):83-97
In current QCD inspired analyses of the hadron spectrum nonperturbative quark loops are generally neglected. We study the validity of this assumption by estimating mass splittings and mixings induced by hadronic mass renormalization to the (70,1?) baryon multiplet. All intermediate states in the loop composed of a ground state meson (0?+, 1??) and a ground state baryon (1/2+, 3/2+) are included. We use a3 P 0 type model for the partial decay widths and spectral functions. Using unitarity and analyticity one finds a definite prediction for the masses and mixings, in good agreement with experiment, even when the perturbative one-gluon exchange is completely ignored. Our result thus allows for a smaller one-gluon exchange overall contribution, which would resolve the difficulty of the apparent smallness of the observed spin-orbit coupling. In particular if one adds the (nonperturbative) unitarity corrections to the one-gluon exchange contribution the gluon coupling constant can be reduced by a factor of 3 giving a reasonable value αs≈0.3. 相似文献
4.
Véronique Dupuis Nils Blanc Luis E. Diaz-Sanchez Arnaud Hillion Alexandre Tamion Florent Tournus Gustavo M. Pastor Andrei Rogalev Fabrice Wilhelm 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2013,67(2):1-4
In this paper, the one-way absorption property in one-dimensional dielectric/metal photonic crystal structure with a dielectric defect layer is studied. The effects of incident angle and state of polarization on one-way absorption behaviour of the anti-resonant (AR) mode are investigated. The normally incident wave from left to right propagation is totally allowed to penetrate to the structure but right to left propagation totally reflected at the same wavelength. It is found that, with increasing of the incident angle, the AR mode shifts to the lower wavelengths and its intensity decreases. Simultaneously, another AR mode with reversed one-way property appears at higher wavelength. The one-way behaviour on absorption is observed at the both states of polarizations but is localized on different wavelengths. Those effects, are suggesting that the proposed structure can be used as a direction sense polarization splitter or reflector/antireflector device. 相似文献
5.
We implement time propagation of the nonequilibrium Green function for atoms and molecules by solving the Kadanoff-Baym equations within a conserving self-energy approximation. We here demonstrate the usefulness of time propagation for calculating spectral functions and for describing the correlated electron dynamics in a nonperturbative electric field. We also demonstrate the use of time propagation as a method for calculating charge-neutral excitation energies, equivalent to highly advanced solutions of the Bethe-Salpeter equation. 相似文献
6.
Nils A. Reinke 《Optics Communications》2006,266(1):191-197
Display and illumination technology require light sources with angular independent emission behaviour. Conversely, a strongly angular dependent spectral emission can be desirable for other applications in information technology or spectroscopy. In order to elucidate the potential of organic light-emitting devices (OLEDs) for the latter fields, we performed experimental and numerical studies of the angular dependent emission characteristics of cavity like OLEDs. The light generated in the organic multilayer structure and guided in leaky modes was coupled out by a prism. Here, a semitransparent gold anode, acting as a hole injection layer, was used to enhance the coupling of leaky modes guided inside the OLED to external modes (Kretschmann configuration). The observed light emission was strongly angle dependent, with the spectral emission peak of the device shifting from a wavelength of 680 nm to 500 nm as the angle is varied between 20° and 70° with respect to the normal of the substrate plane. Also, the emitted light shows a high degree of polarization. The observed behaviour can be predicted quantitatively by simulations, which are based on the transfer matrix formalism. 相似文献
7.
Nils Dalarsson 《International Journal of Theoretical Physics》1995,34(1):81-98
The static electromagnetic polarizabilities of nucleons and -particles are calculated in the simplified Skyrme model, where the quartic Skyrme stabilizing term is omitted and where the constant-cutoff stabilization method is used to stabilize the Skyrme soliton. The numerical results are of the same accuracy as those obtained using the complete Skyrme model, but the simplified Skyrme model offers simpler mathematical structure and easier calculations. 相似文献
8.
The development of a tool for calculating resonances and bound states in three-body systems described by a single-potential
energy surface is reported. The method has been applied to the antiprotonic helium, doubly excited states in helium, the 11Li nuclear halo, the NeICl van der Waals molecule, and the recently found FHD reaction complex.
Received November 26, 2001; accepted for publication November 28, 2001 相似文献
9.
Richard L. Liboff Nils Weimann Mason A. Porter 《International Journal of Theoretical Physics》2002,41(7):1389-1395
We construct a prime symmetry relation for integers that is equivalent to Goldbach's conjecture and show that numerical computations of this prime symmetry property strongly resemble a chaotic sequence. We define and examine the notions of global and local prime quasientropies. Finally, we employ the fact that the prime number sequence satisfies the property of deterministic randomness to consider its utility for the field of quantum computation. 相似文献
10.
The preparation of chlorine-, bromine-, and iodine-terminated silicon surfaces (Si(111):Cl, Br, and I) using atomically flat
Si(111)-(1×1):H is described. The halogenated surfaces were obtained by photochemically induced radical substitution reactions
with the corresponding dihalogen in a Schlenk tube by conventional inert gas chemistry. The nucleophilic substitution of the
Si-Cl functionality with the Grignard reagent (CH3MgCl) resulted in the unreconstructed methylated Si(111)-(1×1):CH3 surface. The halogenated and methylated silicon surfaces were characterized by Fourier transform infrared (FTIR) spectroscopy
and laser-induced desorption of monolayers (LIDOM). Calibration of the desorption temperature via analysis of time-of-flight
(TOF) distributions as a function of laser fluence allowed the determination of the originally emitted neutral fragments by
TOF mass spectrometry using electron-impact ionization. The halogens were desorbed atomically and as SiX
n
(X = Cl, Br) clusters. The methyl groups mainly desorbed as methyl and ethyl fragments and a small amount of +SiCH3. 相似文献