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171.
A logically complete interpretation of quantum mechanics is given in terms of a theory of quantum processes.Research performed during stays at Utrecht State University, at the Institute for the History and Foundations of Science and at the Department of Philosophy.  相似文献   
172.
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.  相似文献   
173.
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.  相似文献   
174.
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.
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.
  相似文献   
175.
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.  相似文献   
176.
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.  相似文献   
177.
178.
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 Jr(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, Tg. They were reduced to Tg, and retardation spectra L(ln τ) were calculated.  相似文献   
179.
180.
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.  相似文献   
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