Nanostructure Evolution of Oxide Dispersion Strengthened Steels under Fe Ion Irradiation at 350°C

Physics of Atomic Nuclei - Improved mechanical properties of oxide dispersion strengthened (ODS) steels, the advanced materials for the reactor core, are due to the high density of uniformly...     

On Kauffman invariants for 6-valent graphs

An explicit way for producing invariants for 6-valent graphs with rigid vertices within the framework of Kauffman's approach to graph invariants is presented. These invariants can be used to detect the chirality of a 6-valent graph with rigid vertices. A relevant example is considered. Bibliography: 19 titles. Translated fromZapiski Nauchnykh Seminarov POMI, Vol. 223, 1995, pp. 251–262. Translated by A. M. Nikitin     

The influence of interatomic distances on magnetic ordering in RMnSi compounds (R=La, Y, Sm, and Gd)

Magnetic ordering in the RMnSi (R=La, Y, Sm, and Gd) compounds is investigated. It is found that the type of magnetic ordering depends on the d _Mn-Mn distance between manganese atoms inside the magnetic layers located in the planes perpendicular to the c axis. This inference is based on the results of studies performed with SmMnSi and GdMnSi compounds in which the distances between manganese atoms are close to the critical value d _Mn-Mn that corresponds to the crossover between ferromagnetic and antiferromagnetic ordering in RMnSi compounds. The introduction of lanthanum and yttrium atoms into the rare-earth sublattice leads to an increase and a decrease in the unit cell size, respectively, and brings about magnetic phase transitions in the compounds under investigation.     

Papieruntersuchung

Analytical and Bioanalytical Chemistry -     

Complexes of Some Pyrido[1,2-a]pyrimidinium Perchlorates with Scandium,Yttrium, and Lanthanum. Crystal and Molecular Structure of 3-Chloro-9-Hydroxy-2,4-Dimethylpyrido[1,2-a]pyrimidinium Perchlorate

Complexes of scandium, yttrium, and lanthanum nitrates with 3-chloro-9-hydroxy-2,4-dimethylpyrido[1,2-a]pyrimidinium perchlorate (HL¹ClO₄) and 9-hydroxy-2,4-dimethylpyrido[1,2-a]pyrimidinium perchlorate (HL²ClO₄) were obtained. Their composition was formulated as Sc(LClO₄)₂(NO₃) and M(LClO₄)₂(NO₃)₂ (L = L¹ or L²; M = Y or La); structures for the complexes obtained were proposed. The crystal and molecular structure of HL¹ClO₄ was determined. Dissociation and complexation of HL¹ClO₄ and HL²ClO₄ in aqueous ethanol were studied using the spectroscopic method. Ligand dissociation and complexation constants were calculated. It was shown that a chlorine-containing organic ligand only slightly changes the composition and stability of the metal complexes.     

Synthesis,chemical and biological properties of pyrido[1,2-a]pyrimidines

We review data on methods for synthesis, chemical and pharmacological properties of pyrido[1,2-a)pyrimidines.Scientific-Research Institute of Pharmacology of the Russian Academy of Medical Sciences, All-Union Science Center for Biologically Active Substances, Staraya Kupavna, 124432. Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 5, pp. 579–596, May, 1994. Original article submitted March 3, 1994.     

Low-lying states of trinuclear mixed-valence cluster: [Fe3S4]0

Low-lying energy states of the [Fe₃S₄]⁰ cluster have been calculated by taking into account the double exchange, superexchange and vibronic interaction. It was found that the adiabatic potential of the excited state withS=0 corresponds to the full delocalization of the “excess” charge. From the analysis of experimental data of Mössbauer spectroscopy and the temperature dependence of the magnetic susceptibility the double exchange parametert≥4000 cm^?1 and the vibronic interaction parameter λ₂/2k cm^?1 have been estimated.     

Analysis of Decomposition Algorithms with Benders Cuts for p-Median Problem

In this paper the algorithms for solving the p-median problem based on the Benders decomposition are investigated. A family of problems hard for solving with such algorithms is constructed and then generalized to a special NP-hard case of the p-median problem. It is shown that the effectiveness of the considered algorithms depends on the choice of the optimal values of the dual variables used in Benders cuts. In particular, the depth of the cuts can be equal to one.     

The Transformation Matrix of Vibrational Waves

The general theory on the transformation of elastic waves at a rigid nodal junction of an arbitrary number of thin plates is considered. The notion of transformation marix is introduced, and a way for computing it and numerical examples are given. Properties of the transformation matrix resulted from the reciprocity principle and the energy conservatin law are studied. In particular, a new relation that expresses the energy conservation low for the case where a wave damped in the direction of the joint of plates is a source of a field is obtained. Bibliography: 18 titles.     

The centralizer algebra of the diagonal action of the group <Emphasis Type="Italic">GL</Emphasis><Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>(ℂ) in a mixed tensor space

We consider the walled Brauer algebra Br _{k, l}(n) introduced by V. Turaev and K. Koike. We prove that it is a subalgebra of the Brauer algebra and that it is isomorphic, for sufficiently large n ∈ ℕ, to the centralizer algebra of the diagonal action of the group GL_n(ℂ) in a mixed tensor space. We also give the presentation of the algebra Br _{k, l}(n) by generators and relations. For a generic value of the parameter, the algebra is semisimple, and in this case we describe the Bratteli diagram for this family of algebras and give realizations for the irreducible representations. We also give a new, more natural proof of the formulas for the characters of the walled Brauer algebras. Bibliography: 29 titles. __________ Translated from Zapiski Nauchnykh Seminarov POMI, Vol. 331, 2006, pp. 170–198.