A certain functional algebra

We study the algebra of functions on the set of natural numbers with respect to the generalized convolution, generated by the generalized translation operator T_nf(k)=f(max (n, k)), n, k. With the help of the generalized Fourier transform, connected with this convolution, we establish numerous identities and recurrence relations, connecting, in particular, sums of powers of natural numbers.Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 42, No. 3, pp. 372–377, March, 1990.     

Impulse systems with fixed moments of shocks of general position: The structure of the set of moments of the shocks

Ordinary differential equations with impulse action are considered at fixed moments of time when finite limits points are admitted to the set of moments of the shocks. The topological structure of this set is clarified: it must be resolvable, in particular nowhere dense in R.Translated from Ukrainskii Matematicheskii Zhurnal, Vol. 42, No. 3, pp. 378–383, March, 1990.     

Water 1H spin-lattice relaxation as a fingerprint of porous media

The 1H spin-lattice relaxation curves of water in samples of natural porous media can be thought of as "fingerprints" of the porous samples. Also the whole of traditional petrophysical properties (permeability, irreducible water saturation, etc.) can be thought of as "fingerprints" of the porous samples. The characteristics of the pore space determine on one hand the relaxation curve shape, and on the other the petrophysical properties. The understanding of this correspondence can contribute to a better definition of the concept of the architecture of a porous medium. At this purpose we have obtained 1H spin-lattice relaxation curves from a collection of standard sandstone cores of known petrophysical properties and characterized by the same surface properties. The results corroborate the idea that the structure of relaxation curves contains information on the distance scale and on the architecture of the pore space, even if it is difficult to extract it without ambiguities. Different methods of curve fitting were performed and compared with the aim of getting the maximum information from the relaxation curves. Several aspects of this kind of investigation indicate the analogies between 1H response of water confined in porous media and in biological tissues.     

Relativistically covariant chronological ordering of interaction lagrangians

A general form of chronological ordering is proposed, based on introduction of relativistically invariant multipoint step functions (x₁, ..., x_n). A system of recursive relations is established for these functions, which guarantees that the scattering matrix is unitary, covariant, and causal. The explicit form of the first four -functions is found. A comparative analysis of the known methods of chronological ordering is given.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 70–73, May, 1990.     

Excitation spectrum of anisotropic non-dissipative elastic-plastic medium

The simplest gauge theory of an elastic-plastic medium is considered in this paper that takes account of just translational plasticity. The equations of motion for such a model turn out to be linear and permit the normal modes spectrum of a medium to be obtained. Taking account of plasticity results in a cardinal transformation of the elastic branches of the spectrum and the appearance of a group of plasma oscillations of a dislocation gas.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 6, pp. 64–68, June, 1990.     

Positron annihilation studies on the electronic structure of Pd−Ag−H system

Angular Correlation of Annihilation Radiation (ACAR) is shown to be useful to examine the electronic structure of -phase Pd_1–y Ag _y H _x system. Hydrogen absorption by Pd_1–y Ag _y alloys results in the increase of both nearly free andd-localized electron numbers in compliance with the KKR-CPA calculation outcomes. The investigation of -phase systems, PdH _x hydrides as well as Pd_1–y Ag _y H _x materials, failed because of a high concentration of lattice defects.     

Crystal structures of dimethylsuccinate and dimethyloxalate: Carbonyl group orientation for C13 chemical shielding tensor studies

The crystal structures of dimethylsuccinate (DMS) and dimethyloxalate (DMO) have been determined to facilitate the determination of the C-13 chemical shielding tensors of the carbonyl carbon in esters. Crystals of DMS are monoclinic, space groupC2/c,Z=4,a=13.154(4),b=6.156(1),c=9.363(4)Å,=98.53(3)°. The structure was solved by direct methods and refined by leastsquares procedures to giveR=0.071 for 932 observed data. Crystals of DMO are monoclinic space group,P2₁/n,Z=2, witha=3.891(1),b=11.879(2),c=6.213(2) Å,=103.32(2)°. The structure is the same (within experimental error) as that reported by Dougill and Jeffrey (1953) and refined to giveR=0.074 for 395 observed data.     

Comparison between structural and residual error formulations of an optimum design mechanism problem

Summary The model formulation of the objective function is one of the most important steps for solving an optimization problem. Generally, the objective function of an optimal design mechanism problem can be mathematically formulated either with structural or residual errors. In this paper we have conducted some comparisons between the results obtained by the structural and residual error formulations utilized in solving the optimum design of a four-bar linkage. The optimization problem is defined as a nonlinear least-squares problem. The damped Gauss-Newton algorithm is utilized for computing the solution, which ensures a local convergence for almost all nonlinear least-squares problems.

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Sommario La formulazione matematica della funzione obiettivo è uno degli aspetti più delicati nella soluzione di un problema di ottimizzazione. Generalmente la funzione obiettivo di un problema di progettazione ottima di un meccanismo può essere formulata sia mediante l'errore strutturale che residuo. In questo lavoro sono stati eseguiti dei confronti tra i risultati ottenuti mediante le due precedenti formulazioni, in riferimento al problema della progettazione ottima di un quadrilatero articolato. Il problema di ottimizzazione viene definito come un problema nonlineare ai minimi quadrati la cui soluzione numerica è ottenuta mediante l'algoritmo damped di Gauss-Newton.

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This paper was partially discussed at theII Congegno di Meccanica Computazionale, Roma, 1987.     

Structure of a nonequilibrium high-frequency discharge

The problem for a one-temperature plasma is considered with allowance for the finite ionization rate. It is shown that in the developed nonequilibrium case the leading effect of ambipolar electron diffusion and ionization lag lead to a qualitatively different picture as compared with the equilibrium case. In particular, the heat release zone covers only a relatively small leading part of the ionization zone with a relatively low (n_e n_ef) electron concentration.Translated from Izvestiya Akademii Nauk SSSR, Mekhanika Zhidkosti i Gaza, No. 3, pp. 161–169, May–June, 1989.The authors thank A. A. Barmin and A. G. Kulikovskii for useful discussions.