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.     

Primitive points on constant elliptic curves over function fields

Letf:CE be a non-constant rational map between curves over a finite field, whereE is elliptic. We estimate the number of rational points ofC whose image underf generate the group of rational points ofE.     

The clinical status of low energy laser therapy in 1989

Low energy laser therapy has gained varying acceptance as a treatment for a broad range of soft tissue, musculoskeletal and neurological conditions. A controversial, but surprisingly large body of research with cell cultures suggests that laser irradiation can nondestructively alter cellular processes. Unfortunately, animal and human studies are often contradictory and difficult to evaluate due to differing study designs. As a result, the clinical effectiveness of low energy laser therapy remains debatable. Nevertheless, the findings are intriguing and deserve further investigation.     

Percolation and electrical resistivity in the YBa2Cu3O7−Ag composite system

We have measured the resistivity of the YBa₂Cu₃O₇–Ag composite system with Ag volume fraction,p _Ag ranging from 0–100%. The percolation behavior and the normal-state resistivity are studied. We find a three-dimensional threshold for the Ag matrix occurring atp _Ag 20% and a threshold for the superconducting matrix occurring at 1–p _Ag30%. The electrical resistivity is interpreted in terms of a resistivity model for granular YBa₂Cu₃O₇ proposed by Halbritter et al. [Z. Phys. B —Condensed Matter71, 411 (1988)]. Based on this model, we show that the resistivities between the YBa₂Cu₃O₇ grains and flaws in the grains are greatly diminished in the samples, indicating significantly improved grain growth behavior of the YBa₂Cu₃O₇ phase resulting from the addition of Ag. With the diminishing of the grain boundary resistivities, an intrinsic value for the temperature coefficient of resistivity, (1/gr)(d/dT), can be inferred, which is 3.3×10^–3/K at 300 K. This value is very close to that observed in the Cu–O₂ planes in single crystals and epitaxial films of YBa₂Cu₃O₇.     

Photothermal determination of vertical crack lengths in silicon nitride

In this paper we describe the use of thermal microscopes in measuring the lengths of vertical cracks in silicon nitride. Results of theoretical calculations for temperature profiles in samples near the end of the cracks are demonstrated. These calculations showed that the effect of the crack decreases to a non-measurable level at distances of about 10 m from the end of the crack. Experimental measurements showed that thermally obtained crack lengths were at least 34% longer than those that were optically measured. The obtained crack length was independent of the heat modulation frequency used.