Triangulations and moduli spaces of Riemann surfaces with group actions

Summary We study that subset of the moduli space of stable genusg,g>1, Riemann surfaces which consists of such stable Riemann surfaces on which a given finite groupF acts. We show first that this subset is compact. It turns out that, for general finite groupsF, the above subset is not connected. We show, however, that for ℤ₂ actions this subsetis connected. Finally, we show that even in the moduli space ofsmooth genusg Riemann surfaces, the subset of those Riemann surfaces on which ℤ₂ actsis connected. In view of deliberations of Klein ([8]), this was somewhat surprising. These results are based on new coordinates for moduli spaces. These coordinates are obtained by certainregular triangulations of Riemann surfaces. These triangulations play an important role also elsewhere, for instance in approximating eigenfunctions of the Laplace operator numerically. This work has been supported by the European Communities Science Plan Project No SCI^*-CT91 (TSTS) “Computational Methods in the Theory of Riemann Surfaces and Algebraic Curves,” by Academy of Finland and by the Swiss National Science Foundation Grant 20-34099.92. We thank M. C. Petrus for providing excellent motivation for this work. This article was processed by the author using the LATEX style filecljourl from Springer-Verlag.     

Kneser-type oscillation criteria for self-adjoint two-term differential equations

It is proved that the even-order equationy ⁽²ⁿ⁾ +p(t)y=0 is (n,n) oscillatory at if

Pion multiplicity in nuclear collisions

Data on the mean multiplicity of ^- produced in minimum bias proton-proton, proton-neutron and proton-nucleus interactions as well as central nucleus-nucleus collisions at momenta of 1.4–400 GeV/c per nucleon have been compiled and studied. The results for neutron-neutron and nucleon-nucleon interactions were then constructed. The dependence of the mean pion multiplicity in proton-nucleus interactions and central collisions of identical nuclei are studied as a function of the collision energy and the nucleus mass number. The number of produced pions per participant nucleon in central collisions of identical nuclei is found to be independent of the number of participants at a fixed incident momentum per nucleon. The mean multiplicity of negatively charged hadrons per participant nucleon for central nucleus-nucleus collisions is lower by about 0.12 than the corresponding multiplicity for nucleon-nucleon interactions atp _LAB 15 A·GeV/c, whereas the result at 200 A·GeV/c is above the corresponding nucleon-nucleon multiplicity. This may indicate change of the collision dynamics at high energy.     

Direct analysis of thin-layer chromatographic spots of narcotics by means of diffuse reflectance Fourier transform infrared spectroscopy

The technique of diffuse reflectance Fourier transform infrared spectrometry (DRIFT) as an in situ detection method was used for the qualitative and quantitative analysis of drugs (heroin, cocaine and codeine) separated by thin layer chromatography.It was found that at a given interferometer throughput and detector sensitivity the quality of the spectrum depends strongly in the type of the chromatographic thin layer used. A detection limit of approx. 2 g was attained on a microcrystalline cellulose thin layer with a dynamically aligned Bio-Rad Digilab FTS 60A/896 type interferometer and room temperature DTGS detector. A reliable qualitative analysis can be made with as little as 10 to 15 g drug per spot.     

Characterization of the organization in shear layers via the Proper Orthogonal Decomposition

Experiments are performed in an incompressible plane turbulent mixing layer, using various hot wire rake configurations. From these experiments, the Proper Orthogonal Decomposition is applied for kernels where the space-time correlation tensor is evaluated over different spatial meshes and velocity components configurations. The resulting decompositions are then discussed in terms of characterization of the organization of the flow for various scalar or vectorial approaches of the POD. An incrtial range law is evidenced. The instantaneous contribution of the first modes of the POD to the organization of the flow is analyzed. A dynamical behavior for the organization of the flow is observed from the correlation between the first two modes contribution.     

A constructive method for uniform approximation by means of integrated Lagrange interpolation polynomials in the spaceC 1[a,b]

Пусть интерполяционные уз лыa <x ₁ <x ₂ < ... <х _n <b являются корнямиn-го полинома системы полиномов {w _n(x)} _n ^∞ =1, ортогонально й с весомρ(х), 0 < ρ(х) ∈L[a, b], причем 1/ρ(x) ∈L[a, b]. Доказано, что еслиf(х) ∈С ¹ [a, b], то проинтегрированн ые полиномы $$Q_n (x) = \smallint _a^x L_{n - 1} (f',t)dt + f(a)$$ интерполяционных по линомов Лагранжа $$L_{n - 1} (f,x) = \sum\limits_{k = 1}^n {f'(x_k )\frac{{\omega _n (x)}}{{\omega '_n (x_k )(x - x_k )}}}$$ порядкаn?1 функцииf′(x) сходятся равномерно к функцииf(х) в замкнуто м интервале [а,b]. Во второй части стать и, где вместо условия 1/ρ(х) ∈L[a, b] предполагается, чтоρ(х) ∈С ²[а, b],ρ(х) > 0,ρ′ (х) > 0, доказываются подобные утверждени я для проинтегрированных интерполяционных по линомов Лагранжа и для прибли жений рациональными дробя ми. В работе даются неулу чшаемые порядковые о ценки и описываются примене ния полученных результа тов в теории дифферен циальных уравнений.     

Determination of the pyrites content of bauxites by thermal methods

A derivatographic method has been developed for the identification and determination of the pyrites content of bauxites and clay minerals. If the sample contains at least 0.2% of pyrite, then at 400–450° a weight increase is indicated on the DTG curve, while a heat liberation is shown on the DTA curve. The amplitude of or the area under, these maxima is proportional to the pyrites content of the sample, although the correlation is not linear. In addition, the effect of experimental conditions on the thermal decomposition of pyrites has been studied.     

Thermolyse des β-énaminodiesters cycliques: Accès à divers β-énaminoesters, β-énaminothioesters et β-enaminoamides.

A new synthesis of β-enaminoesters, β-enaminothioesters et β-enaminoamides by thermic decomposition of β-enaminodiesters is described.