The evolution of the viscoelastic retardation spectrum during the development of an epoxy resin network

The evolution of the viscoelastic behavior of an epoxy resin at various stages of curing has been followed with the changes in the retardation spectrum. The creep J(t) and recoverable creep compliance J_r(t) curves of the neat epoxy resin Epon l00lF (Shell) were determined at temperatures between 30 and 77°C. The viscosity decreased over 8 orders of magnitude as the temperature was increased. Specimens with eight stages of network development were prepared by reacting all of the epoxy resin's oxirane rings with amine hydrogens from varying ratios of a monofunctional amine (methyl aniline) and a tetrafunctional amine 4,4′-diamino diphenyl sulfone (DDS). Preparations in which 25, 35, and 40% DDS were used did not result in a molecular network, so they were viscoelastic liquids. With 45% DDS, the product had a nascent network and was judged to be just beyond the point of incipient gelation. The remaining preparations from 0.50, 0.60, 0.70, and 1.0 DDS yielded tighter less compliant molecular networks. The creep and recoverable compliance curves were measured over a range of temperatures above the glass transition temperature, T_g. They were reduced to T_g, and retardation spectra L(ln τ) were calculated.     

Mössbauer studies on some new magnetic oxides

Three new magnetic oxides have been synthesised, viz., Li₂Fe₃VO₈, YFe₃TiO₈ and CaFe₃VO₈. XRD studies show that the first compound has a cubic symmetry of spinel type while the latter two show orthorhombic symmetry. All the three compounds are magnetic at room temperature, however, the first compound shows a large magnetic moment as compared to the other two. Their Mössbauer spectra at room temperature show distinct hyperfine split spectral lines. The present preliminary investigation indicates that the long range order is ferrimagnetic in Li₂Fe₃VO₈ and CaFe₃VO₈ while in YFe₃TiO₈ it is more likely to be canted antiferromagnetic.     

An experiment with arithmetic precision in linear algebra computations

Several techniques for experimental determination of floating point precision in practical computations are examined, and applied to linear algebra algorithms. These techniques are simple enough to be directly applicable to existing production codes, requiring a very limited amount of software on many machines, and yet they yield interesting information on the numerical precision of a computation. Our choice of linear algebra algorithms includes a direct solver (namely the MA32 program from the Harwell Library) and several variants of preconditioned conjugate gradients (the methods DIAG, INV, MINV and POL of Reference 1). The results may be of interest as method selection criteria, and thus complement Mflop performance data available from several sources.     

Equivalence of u–p and ζ–ψ formulations of the time-dependent Navier–Stokes equations

This paper deals with the non-stationary incompressible Navier--Stokes equations for two-dimensional flows expressed in terms of the velocity and pressure and of the vorticity and streamfunction. The equivalence of the two formulations is demonstrated, both formally and rigorously, by virtue of a condition of compatibility between the boundary and initial values of the normal component of velocity. This condition is shown to be the only compatibility condition necessary to allow for solutions of a minimal regularity, namely H¹ for the velocity, as in most current numerical schemes relying on spatial discretizations of local type.     

Use of the Apparent Content Curves for the spectrophotometric identification of substances: identification of amphetamines

The possibility of identification of substances which have similar spectral behaviour by means of Apparent Content Curves has been studied. This study is carried out with absorption, excitation and emission spectra of several amphetamines of widespread pharmaceutical use. Results obtained show that amphetamine, phenylpropanolamine, pseudoephedrine, phenylephrine, epinephrine, dopamine and methoxyamphetamine can be identified with a probability of >95%.