Influence of a background gas on expanding plasma clots

An expansion of finite plasma clots into the background neutral gas is studied numerically. The presented model includes the quasineutrality violation as well as the interpenetration of plasma and neutral gas at the boundary of the plasma. We estimate the region of plasma parameters where the model is correct. Space distributions of main plasma parameters, cooling of electrons and the process of inter-penetration of the plasma and the neutral gas are analysed as well as an empiric formula for electron temperature is found. Finally, it is shown that the most intensive plasma-gas inter-penetration occurs in the case where the initial plasma and gas densities are the same.     

Shelf-life of99mTc(Sn)-pyrophosphate

The effect of the preparation conditions on the in vitro stability of^99mTc (Sn)-pyrophosphate kit solution has been examined. To extend the shelf-life of the preparation, different methods of protection were tested. Nitrogen purging stabilizes the kit for at least 6 h after labeling when the content of^99mTc-pertechnetate raises to about 5%. However, this method is ineffective in the presence of hydrogen peroxide. The protecting ability of two chemicals was also determined. Gentisic acid gave good results. In the presence of 50 g of gentisic acid per ml of the kit the content of pertechnetate was 1–2% throughout the examined time interval. To eliminate the influence of hydrogen peroxide (6 g per ml of the kit) about 100 g of gentisic acid is needed. N, N-diphenyl-p-phenylenediamine (DPPD) performs some protecting effect only when used in the samples protected by nitrogen purging. However its protecting ability is lower that in the case of gentisic acid.     

Grain boundary segregation diagrams of α-iron

Based on thermodynamic analysis of interfacial segregation, the segregation enthalpy H ^o of a solute I in a given matrix was found to depend linearly on two mutually independent terms reflecting the type of interface and the solid solubility limit X _infI ^sup* at temperature T and can be written as In this equation, the structural dependence of interfacial segregation is contained in H ^*() which corresponds to the extrapolated segregation enthalpy of a solute with unlimited solubility in the matrix. The product [Tln(X _infI ^sup* )] is essentially constant with temperature, and can therefore be obtained from data for maximum solid solubility, [Tln(X _infI ^sup* )]_max. The parameter v>0 represents the relationship between the activity a _infI ^sup* of a solute at the bulk solid solubility limit in a given matrix and X _infI ^sup* , a _infI ^sup* =(X _infI ^sup* ) ^v , and is characteristic for the matrix. Using recent experimental data for silicon, phosphorus, and carbon segregation at well-characterized grain boundaries in oriented bicrystals of -iron, the averaged value was determined. Values of H ^*() range from -8 kJ/mol (general grain boundaries) up to +8 kJ/mol (special grain boundaries). These values are discussed and used for a more precise and generalized construction of grain boundary segregation diagrams of -iron.     

Labelings of two classes of plane graphs

The paper describes magic labelings of type (1,1,1) for two classes of graphs, which are obtained by a combination of vertex, edge and face labelings.     

Asymptotic expansions in the integral and local limit theorems in banach spaces with applications to ω-statistics

LetB be a real separable Banach space and letX,X ₁,X ₂,...∈B denote a sequence of independent identically distributed random variables taking values inB. DenoteS _n =n ^?1/2(X ₁+...X _n ). Let π:B→R be a polynomial. We consider (truncated) Edgeworth expansions and other asymptotic expansions for the distribution function of the r.v. π(S _n ) with uniform and nonuniform bounds for the remainder terms. Expansions for the density of π(S _n ) and its higher order derivatives are derived as well. As an application of the general results we get expansions in the integral and local limit theorems for ω-statistics $$\omega _n^p (q)\mathop { = n^{{p \mathord{\left/ {\vphantom {p 2}} \right. \kern-\nulldelimiterspace} 2}} }\limits^\Delta \smallint _{(0,1)} \{ F_n (x) - x\} ^p q(x)dx$$ and investigate smoothness properties of their distribution functions. Herep≥2 is an even number,q: [0, 1]→[0, ∞] is a measurable weight function, andF _n denotes the empirical distribution function. Roughly speaking, we show that in order to get an asymptotic expansion with remainder termO(n ^?α), α<p/2, for the distribution function of the ω-statistic, it is sufficient thatq is nontrivial, i.e., mes{t∈(0, 1):q(t)≠0}>0. Expansions of arbitrary length are available provided the weight functionq is absolutely continuous and positive on an nonempty subinterval of (0, 1). Similar results hold for the density of the distribution function and its derivatives providedq satisfies certain very mild smoothness condition and is bounded away from zero. The last condition is essential since the distribution function of the ω-statistic has no density whenq is vanishing on an nonempty subinterval of (0, 1).     

Spectral properties of random Schrödinger operators with unbounded potentials

We investigate spectral properties of random Schrödinger operators H = - + _n()(1 + |n|) acting onl ²(Z ^d), where _n are independent random variables uniformly distributed on [0, 1].Research partially supported by a Sloan Doctoral Dissertation Fellowship and NSERC under grant OGP-0007901Research partially supported by NSF grant DMS-9101716     

Sturmian functions for nonlocal interactions

The problem of calculation of Sturmian functions (positive energy Weinberg states) for nonlocal (exchange) interactions is considered. It is shown that the method of continued fractions proposed by Horáek and Sasakawa makes the calculation of Sturmian eigenfunctions and eigenvalues feasible even for complicated nonlocal interactions. As an example Sturmian functions and Sturmian eigenvalues for the low energy electron-hydrogen scattering in the static exchange approximation are calculated. In addition a very general proof of convergence of the method of continued fractions is presented.Dedicated to the memory of Professor Jozef Kvasnica.     

A model of solidification under microgravity conditions

The influence of the microgravity environment on solidification processes is discussed. A simple model of the solidification of a binary-alloy is presented with the chemical diffusion influenced by the gravitational field. Using the results of Mullins and Sekerka, we employ the linear theory of hydrodynamic stability to investigate the interfacial instability driving the pattern-forming processes in solidification. As a result, we estimate the characteristic size of the elements of the emerging pattern. We show that, in spite of good agreement of our result with the size of cellulae observed in experiments, the model cannot explain the changes in the patterns occurring in space environment. In conclusion we shortly discuss the possibility of adding realism to our simple model by including the effect of convection.     

Analytische Aspekte der Oxydation organischer Stickstoffverbindungen mit Chromsäure. XXVIII

Zusammenfassung Die schon früher beschriebene gasvolumetrische Methode zur N-N-Gruppenbestimmung durch Oxydationsaufschluß mit Chromsäure wurde zur Bestimmung des heterocyklischen Stickstoffes in Indazolinonderivaten mit Erfolg benützt und dadurch weiter die allgemeine Anwendbarkeit der Methode bestätigt. Enthält die Substanz gleichzeitig Amino- oder Nitrogruppen, können diese aus derselben Einwaage als Ammoniak bzw. Salpetersäure bestimmt werden.

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Analytical aspects of the oxidation of organic nitrogen compounds with chromic acid

Summary The gas volumetric method for determining N-N groups by oxidative fusion with chromic acid (which has already been described previously) was successfully employed to determine the heterocyclic nitrogen in indazolinone derivatives. The general applicability of the method was thereby confirmed. If the substance contains amino or nitro groups at the same time, these can be determined in the same sample as ammonia or nitric acid.

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XXVII. Mitteilung, siehe¹.     

Fourth-order diagrammatic MB-RSPT calculations of the interaction energy between two helium atoms

The efficiency of the MB-RSPT in the calculations of the correlation contributions to the interaction energies was investigated, using He₂ as a model Van der Waals system. The attention has been focused on the convergency of the perturbation expansion in the calculations of the interaction energy and on the analysis of the fourth-order terms of MB-RSPT. The rôle of the renormalization term in the correct long-range behaviour of the interaction potential has been emphasized.