A Fluorescent Probe for Diacetyl Detection

A water-soluble fluorescent probe, rhodamine B hydrazide (RBH), was prepared and its properties for recognition of diacetyl were studied. The method employs the reaction of diacetyl with RBH, a colorless and non-fluorescent rhodamine B spiro form derivative to give a pink-colored fluorescent substance. In weakly acidic media, RBH reacts more selectively with diacetyl than with other carbonyls, causing a large increase in fluorescence intensity and thereby providing an easy assay for the determination of diacetyl.     

Contributions to the Optimization of a Caprolactam Production Plant by Radiotracer Techniques

Residence time spectra and material distributions in an operating caprolactam production plant were measured by means of sodium 24, bromine 82 and technetium 99m. The results of the tracerexperiments contributed to an optimization of the plant.     

Towards a nonperturbative foundation of the dipole picture: II. High energy limit

This is the second of two papers in which we study real and virtual photon-proton scattering in a nonperturbative framework. In the first paper we have identified the leading contributions to this process at high energies and have derived expressions for them which take into account the renormalisation of the photon-quark-antiquark vertex. In the present paper we investigate the approximations and assumptions that are necessary to obtain the dipole model of high energy scattering from the results derived in the first paper. We discuss the gauge invariance of different contributions to the scattering amplitude and point out some subtleties related to gauge invariance in the correct definition of a perturbative photon wave function. As a phenomenological consequence of the dipole picture we derive a bound on the ratio of the cross sections for longitudinally and transversely polarised photons. This bound is independent of any particular model for the dipole-proton cross section and allows one to test the validity of the assumptions leading to the dipole picture in particular at low photon virtualities. We conclude that the naive dipole model formula should be supplemented by two additional terms which can potentially become large at small photon virtualities.     

Power-mode theorems for guided acoustic waves in piezoelectric media

Relationships between complex power flow pseudo energy, propagation constant and complex frequency are presented for acoustic waves in piezoelectric media. These relationships are essentially energy-power equations which apply to anisotropic, nonconservative, dispersive, linear systems, analogous to those obtained by Chorney and Penfield for guided electromagnetic waves. At vanishing piezoelectric coupling the powermode theorems split into a proper electromagnetic set and a proper mechanical set. By differentiating the power-mode equations with respect to the complex frequency further results are obtained linking the group velocity with power flow and energy storage. Conclusions may be drawn from these expressions regarding the signature of the dispersion (forward or backward waves). The equipartition of pseudo energy is established at cut-off, and the vanishing of the complex power flow at resonance. Examples including wave propagation in lossless and lossy media are included.     

EM constructions for a class of generalized quantifiers

Summary We consider a class of Lindström extensions of first-order logic which are susceptible to a natural Skolemization procedure. In these logics Ehrenfeucht Mostowski (EM) functors for theories with arbitrarily large models can be obtained under suitable restrictions. Characteristic dependencies between algebraic properties of the quantifiers and the maximal domains of EM functors are investigated.Results are applied to Magidor Malitz logic,L(Q ^<), showing e.g. its Hanf number to be equal to (₁) in the countably compact case. Using results of Baumgartner, the maximal number of isomorphism types of linearly ordered models of regular cardinality is shown to be achieved for theories that admit an EM functor on a typically restricted domain.     

Random Holonomy for Yang–Mills Fields: Long-Time Asymptotics

We study weak and strong convergence of the stochastic parallel transport for time t on Euclidean space. We show that the asymptotic behavior can be controlled by the Yang–Mills action and the Yang–Mills equations. For open paths we show that under appropriate curvature conditions there exits a gauge in which the stochastic parallel transport converges almost surely. For closed paths we show that there exists a gauge invariant notion of a weak limit of the random holonomy and we give conditions that insure the existence of such a limit. Finally, we study the asymptotic behavior of the average of the random holonomy in the case of t'Hooft's 1-instanton.     

First-principles electronic structure calculations with molecular dynamics made easy

The technique of quantum molecular dynamics is reviewed, and a simplified approach based on a first-principles tight-binding implementation of local density theory is discussed. Several illustrations and applications of the theory are presented. Applying it to amorphous materials, we have developed a procedure for producing amorphous Si networks with small defect concentrations. Benchmark checks are made for atomic geometries at Si(111)-(2×1) and Si(001)-(2×1), p(2×2), and c(4×2) reconstructed surfaces. A simulation of a Scanning Tunneling Microscope tip interacting with a reconstructed surface is performed, and it is shown how the tip can alter the reconstruction of the surface. Simulation of a kinked Si(001) surface step and comparison to an unkinked step are also presented.     

Surface enhanced Raman scattering (SERS): Annealing the silver substrate

Silver films, deposited at 120 K in UHV, were slowly warmed to room temperature, Characteristic intensity variations of the inelastic background (I), of disorder induced Raman scattering from phonons (II) and of the SERS signal from adsorbed pyridine have been observed. In the case of (I) and (II) these are explained by the bulk concentration of point defects, in the SERS case by annealing of atomic scale surface roughness.     

Photoemission study of oxygen adsorbed on coldly deposited silver films

UPS spectra of coldly deposited silver films differ from those of films deposited at room temperature by electronic states localized at surface defects with an energy about 4.2 eV below E_F. Changes after exposure at 140 K to oxygen only occur in the presence of these defects, demonstrating that oxygen is only adsorbed at defects. Raman vibrational spectroscopy shows that oxygen is adsorbed nominally as O₂^? and O₂^2?. Possible assignments of the oxygen related UPS structures are discussed.