Nonclassical states generated via four-wave mixing

The nonclassical properties of quantum fields generated by four- or three-wave mixing are investigated on the basis of assumptions of two-photon coherent (squeezed) input states and the approximation of strong pumping. The influence of losses is shown supposing the model of mutually independent phonon reservoirs. The possibility of producing squeezed and sub-Poisson light outputs is demonstrated in single or superposed modes using computer solutions.The author wishes to acknowledge helpful discussions with Dr. J. Peina and Dr. M. Kárská.     

Effect of multijunction grill length on its lower hybrid current drive efficiency

The distance between the junction of subsidiary waveguides in the main waveguide and the grill mouth has an important influence upon the spectrum of radiated waves, the total reflection coefficient, the power distribution among the separate waveguides and the actual phases of incident waves. This effect is nearly as important as that of the phase shift between the adjacent waveguides and it is necessary to carry out optimization with respect to this parameter in the grill design.     

Optical constants of titanium and silicon dioxide films

In this paper a study of optical constants of titanium and silicon dioxide films prepared in Balzers BAK 600 and BA 510 conventional high-vacuum apparatus is described. Both the dispersion and the geometrical thickness were determined from normal reflectance spectrum by adapted general algorithm of the statistical interpretation of measured data. The dependence of optical constants on oxygen pressure for both materials and the evaporation rate dependence for titanium dioxide were obtained. The time changes of these constants were also measured.     

Theory of surface spin-exchange recombination of spin-polarized hydrogen

Calculations of the two-atom surface recombination rate for spinpolarized atomic hydrogen are carried out. Both the plane-wave Born approximation (PWBA) and the -dimensional distorted-wave model are employed. The field dependence forB=4 to 10 Tesla, and the temperature dependence for 0.2<T<1 K are examined for systems initially consisting of equal numbers ofa- andb-state atoms. The rates are analyzed with respect to para- and ortho-H₂ production, and to recombination to various vibrational and rotational states of H₂. The PWBA gives reasonable agreement with experiment with respect to the field-dependence and ortho-para production, but predicts an overall rate a factor of 40 above experiment. The -dimensional model underestimates the rate by a factor of 10³ and yields poorer agreement with experiment than the PWBA for the field-dependence and ortho-para production ratio. These results point out the need for a proper many-body treatment.     

Transversely polarized parton densities,their evolution and their measurement

The transverse spin asymmetry of a quark in a baryon and the linear polarization of a gluon in a vector meson are studied from thet-channel point of view. Using the Altarelli-Parisi approach, they are shown to obey independent evolution equations and to decrease with increasingQ ². We investigate the possibility to measure them at leading twist, to leading order in α and α_s and without analyzing the final polarizations. This requires simultaneous polarization of the beam and the target; the observable effect is in the azimuthal distribution of the highP _T particle or jet. Assuming a simple (quark+scalar diquark) model for the baryon, a large asymmetry is expected inp \(\bar p\) Drell-Yan collisions, a smaller one in highP _T pp collisions, from the interference term in the scattering of two identical quarks.     

Low energy restrictions for a flipped left-right symmetric model

I consider some low energy restrictions for a “flipped” left-right symmetric model containing exotic fermions ofE ₆ and a right-handedW-boson, all with oddR-parity. The new interactions due toW _R-exchange have no significant impact on rare kaon decays, because theW _R does not couple tod,s,b quarks. On the other hand,W _R exchanges might induce rare processes like \(D - \bar D\) mixing, \(D^0 \to \mu \bar \mu ,D^0 \to \mu \bar e,\mu \to e\gamma ,\mu \to 3e\) , and μN→eN. It turns out that the strongest bound is obtained from \(D - \bar D\) mixing. With reasonable extra assumptions, it is found that the exotic right-handed W-boson is likely to be heavier than 500 to 1500 GeV.     

The effective action of a spin 1/2 field in the background of a nontopological soliton

We generalize a new method of calculating the effective action for fields in a spherically symmetric background to the case of a spin 1/2 field whose mass is a function ofr=|x|, as it is the case in the nontopological soliton model of Friedberg and Lee. The quantum corrections to the soliton energy are sizeable, of the same order as the bound state energies that stabilize the soliton.     

High dose iron implantation into silicon and metals

High dose implantations of Fe into metals and semiconductors have been performed with beam energies up to 1 MeV at the UNILAC-injector at GSI. Unusual high concentrations of 70 atomic % for Si and 20 atomic % for Cu have been obtained, with doses of 10¹⁸ Fe/cm² in the case of Si and several 10¹⁷ Fe/cm² in the case of Cu. For Si the thickness of the layers were determined by Rutherford backscattering to be 4500 Å. These results are consistent with calculations, which show that these high concentrations are due to the reduction of the sputter yield at the relative high particle energies. Samples have been characterized using several complementary methods (Mössbauer Spectroscopy (MS), Rutherford Backscattering Spectroscopy (RBS), Auger electron Spectroscopy (AES). Scanning Electron Microscopy (SEM), X-ray diffraction (XRD)).     

Synthesis and crystal and molecular structure of newN-substituted γ-hydroxybutyramides

TheN-(2-phenylethyl)amide of-(1, 1-ethylenedioxy)-ethyl--hydroxybutyric acid (II) and theN-(p-methoxybenzyl)amide of-(1, 1-ethylenedioxy)-ethyl--hydroxybutyric acid (III) have been synthesized and the crystal structure ofIII has been solved. CompoundIII, C₁₆H₂₃O₅N, crystallizes in the monoclinic space groupP2₁/c witha=12.572(2),b=11.149(2),c=12.317(2) Å and=106.53(1)°. The structure was solved by direct methods, and refined by full-matrix least squares to giveR=0.040 (R _w =0.047) for 2004 intensities. The dioxolane ring has a deformed half-chair conformation.     

Crystal and molecular structure of crenatine carbonate

The crystal and molecular structure of 1-ethyl-4-methoxy-9H-pyrido[3,4b]indole (crenatine) carbonate C₁₄H₁₄N₂O·H₂CO₃, (MS, m/z 226)M _R 288.3, a-carboline alkaloid, has been determined from X-ray diffraction data. The compound crystallizes in the space group Pbca with cell parameters:a=11.616(4),b=18.450(8),c=12.992(5)Å,V=2784(2)ų,Z=8,D _calc=1.375 g cm^–3, (MoK)=0.71069Å,(Mo K)=0.94 cm^–1,F(000)=1216,R/R _w =8.2/10.3% for 1099 reflections. The ring system of the-carboline nucleus is planar. The title compound shows a two center hydrogen bond between the indole N-H group and the oxygen atom of a carbonate group. The structure does not display hydrogen bonding between-carboline groups but rather a bonding network involving the carbonate group.