Two-dimensional Numerical Simulation of the Beam-Plasma-Discharge

A two-dimensional self consistent model of the Beam-Plasma-Discharge (BPD) has been developed to calculate the discharge ignition of a bandlike electron beam in a discharge chamber. The discharge was considered in Argon with an initial concentration of 10¹⁴ cm^?3. The model allows calculation of the time evolution of perpendicular profiles of electron density, temperature and the potential.     

The combined effects of evaporation and quench steps on asymmetric membrane formation by phase inversion

An analysis of the effects of combined evaporation and quench periods on the formation of asymmetric membranes by the phase inversion technique is presented. The model for the evaporation period assumes binary diffusion and includes composition dependence in the mutual diffusion coefficient and free convection mass transfer in the gas phase. The quench period model includes the use of 4 composition-dependent diffusion coefficients and incorporates a modified from of the interface jump mass balance which enables efficient numerical analysis of composition gradients in the film at the beginning of the quench period. Results for the effects of evaporation-period variable, including: evaporation time, initial cast film thickness, casting surface dimension, and vapor-phase composition, clearly indicate that significant effects of the evaporation period on membrane structure formation and its reproducibility occur within 20 seconds.     

Investigations of potassium-cerium phosphates rich in P2O5

In the ternary system Ce₂O₃-K₂O-P₂O₅, the partial system Ce(PO₃)₃-KPO₃-P₂O₅ was examined by means of differential thermal analysis and powder X-ray diffraction. The phase compositions of the products obtained on various thermal treatments were investigated. The phase diagram of the system Ce(PO₃)₃-KPO₃-P₂O₅ is suggested.

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Zusammenfassung Mittels DTA und Röntgendiffraktion wurde im ternären System Ce₂O₃-K₂O-P₂O₅ das Teilsystem Ce(PO₃)₃-KPO₃-P₂O₅ untersucht. Die Phasenzusammensetzungen der durch verschiedene Erhitzungsvorgänge erhaltenen Produkte wurden untersucht und ein Phasendiagramm für das System Ce(PO₃)₃-KPO₃-P₂O₅ erstellt.

     

Short-range order in miscible polymer blends: A monte carlo study

Local ordering in miscible binary polymer blends with strong attractive interactions between the two types of chains was investigated by computer simulation of allowable conformations on an incompressible cubic lattice. A tendency toward maximum ordering (in which chains pack in alternate parallel rows) is shown by the calculation of pair correlations and in “snapshots” of the mixtures. A specific directional interaction is not necessarily required for ordering. A comparison of these results with those recently obtained using mean-field theory is presented. The heat capacity of mixing was also calculated and found to be positive, with a value close to that reported experimentally.     

Step-strain deformations for viscoelastic fluids: Formulation of a strain-coupling constitutive equation

An integral constitutive equation which includes strain-coupling effects is proposed. The constitutive equation is more general than the K-BKZ equation, and it is shown that this equation can explain various important aspects of double-step stress-relaxation data.     

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.