Mössbauer investigation of amorphous-to-crystalline transformation of Fe62Ni16B14Si8 by isothermal annealing

Room temperature transmission Mössbauer spectra of Fe₆₂Ni₁₆B₁₄Si₈ ribbons, annealed in vacuum for time periods ranging from 5 to 60 minutes at the crystallization temperatureT _x=720 K, have been used to investigate the crystallization mechanism by isothermal annealing. Reorientation of the magnetic anisotropy almost normal to the ribbon plane was observed and correlated to the annealing time dependence of the mean hyperfine field (HF) of the amorphous component. Crystallization started at the surface before the bulk and was found to occur in two steps: a metastable equilibrium of the amorphous phase with (FeNi), (FeNi)Si and t-(FeNi)₃B, followed by the decomposition of t-(FeNi)₃B into t-(FeNi)₂B and (FeNi). The increase of the mean magnetic moment at the Fe sites as compared to related iron-based alloys was attributed to compositional small Ni additions.     

TDPAC study in ZnTiF6·6H2O between room temperature and 1273 K

Using the time differential perturbed angular correlation technique, the hyperfine interactions as titanium sites in ZnTiF6·6H₂O and its decomposition products were determined between room temperature (300 K) and 1273 K. The different steps in the decomposition pattern were identified and a simple model is given for it.     

Complexity of factorization and GCD computation for linear ordinary differential operators

This paper presents an algorithm of polynomial complexity for finding greatest common (right) divisors of families of linear ordinary differential operators. An algorithm is presented for factorization of operators into the product of irreducible operators with complexity significantly better than that of previously known algorithms. Estimates are given for the coefficients of the expansion of the fundamental solution of the corresponding linear differential equation.Translated from Zapiski Nauchnykh Seminarov Leningradskogo Otdeleniya Matematicheskogo Instituta im. V. A. Steklova Akademii Nauk SSSR, Vol. 176, pp. 68–103, 1989.     

Structure of the detoxification catalyst mercuric ion reductase from Bacillus sp. strain RC607

Several hundred million tons of toxic mercurials are dispersed in the biosphere. Microbes can detoxify organo-mercurials and mercury salts through sequential action of two enzymes, organomercury lyase and mercuric ion reductase (MerA). The latter, a homodimer with homology to the FAD-dependent disulphide oxidoreductases, catalyses the reaction NADPH + Hg(II)----NADP+ + H+ + Hg(0), one of the very rare enzymic reactions with metal substrates. Human glutathione reductase serves as a reference molecule for FAD-dependent disulphide reductases and between its primary structure and that of MerA from Tn501 (Pseudomonas), Tn21 (Shigella), p1258 (Staphylococcus) and Bacillus, 25-30% of the residues have been conserved. All MerAs have a C-terminal extension about 15 residues long but have very varied N termini. Although the enzyme from Streptomyces lividans has no addition, from Pseudomonas aeruginosa Tn501 and Bacillus sp. strain RC607 it has one and two copies respectively of a domain of 80-85 residues, highly homologous to MerP, the periplasmic component of proteins encoded by the mer operon. These domains can be proteolytically cleaved off without changing the catalytic efficiency. We report here the crystal structure of MerA from the Gram-positive bacterium Bacillus sp. strain RC607. Analysis of its complexes with nicotinamide dinucleotide substrates and the inhibitor Cd(II) reveals how limited structural changes enable an enzyme to accept as substrate what used to be a dangerous inhibitor. Knowledge of the mode of mercury ligation is a prerequisite for understanding this unique detoxification mechanism.     

Lattice gas state functions

State equations for simple lattice systems are constructed by extending the Gibbs method to a non-equilibrium system.In memory of D. N. Zubarev, teacher and scientist, whose advice and attention are gratefully remembered.The idea of constructing such a model (on the basis of the vacancy model of condensed matter proposed by the author) belongs to D. N. Zubarev.Translated from Teoreticheskaya i Matematicheskaya Fizika, Vol. 105, No. 3, pp. 478–490, December, 1995.     

Morphology of Nylon-6 blends with styrenic polymers

The morphology of blends of styrenic polymers in a matrix of 75% Nylon-6 prepared in a Brabender Plasti-Corder was examined by scanning electron microscopy. Styrene/acrylonitrile copolymers (SAN) form smaller particles as the AN level increases owing to the corresponding decrease in the SAN–polyamide interfacial tension. Various styrenic polymers containing functional groups, maleic anhydride or oxazoline type, that can react with Nylon-6 during melt processing were added to the SAN phase which also led to a decrease in the particle size owing to the graft copolymer formed in situ. The effects of functional group type, amount of functional groups per chain, amount of functional polymer added, and the miscibility of the styrene/maleic anhydride (SMA) and SAN copolymers on the morphology of the styrenic phase in the Nylon-6 matrix are described. © 1992 John Wiley & Sons, Inc.     

Stability of bars made of linear elastic materials with voids

Summary Dynamic stability of an elastic bar with voids is considered. Using the Lyapunov approach some new sufficient stability conditions are obtained and explicit expressions for the critical load are derived.     

Self-organization in aggregating colloids

Summary The interceluster organization of a two-dimensional colloidal system undergoing diffusion-limited cluster-cluster aggregation is considered. During this process the system evolves into a stationary, scaling state. In this state the organization arises from effective intercluster repulsion due to the mutually exclusive depletion zones surrounding each cluster. It is shown that in the scaling regime the relevant size of the depletion zones is determined by the separation between clusters, rather than the cluster size. Paper presented at the I International Conference on Scaling Concepts and Complex Fluids, Copanello, Italy, July 4–8, 1994.