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711.
We present a design method for diffractive axicons in spatially partially coherent Gaussian Schell-model illumination. The method of stationary phase applied to the Fresnel diffraction integral for on-axis intensity leads, on requiring a uniform axial image profile, to a second-order differential equation for the optimal axicon phase function. The first integral can be formally performed, and the phase function is subsequently obtained numerically. The correctness of the synthesized phase profiles is confirmed by numerical simulations using partially coherent Fresnel diffraction theory. The effects of input-beam spot size and coherence width are assessed, and influences of different forms of apodization, including asymmetric functions for narrow incident beams, in annular-aperture diffractive axicons are examined.  相似文献   
712.
The temperature variation of the dielectric constant has been measured in ND4DSeO4 with over 90 mole percent of deuterium content. The grown crystals having P212121 symmetry at room temperature, after being heated above 367 K, exhibit irreversible phase transition to I2 symmetry. At room temperature the phase I2 is not stable unlike for the crystal with lower degree of deuteration and the crystal returns to P212121 phase during about 60 hours. A t 275 K occurs the phase transition to I1 but only from I2 phase.  相似文献   
713.
This paper presents a contribution to the symbolic analysis of fractal patterns exhibited by a second-order digital filter with modular adder overflow characteristic. We use symbolic dynamics for the analysis of phenomena encountered in the system. We present several new results concerning the existence of admissible sequences for periodic orbits in the filter. an efficient computational algorithm based on rigorous mathematical results presented in the paper enabled us to calculate sequences with long periods, thus allowing deeper understanding of the underlying mechanisms of complex behaviour encountered in the filter.  相似文献   
714.
The paper contains an analysis of the influence of non-uniformity and eccentricity of compressive loads on global and local buckling, on interactive buckling, and on the load-carrying capacity of thin-walled columns. Isotropic and orthotropic tubular columns of regular hexagonal cross-section have been examined. Equilibrium equations for the first and the second order non-linear approximation have been solved using the asymptotic Byskov–Hutchinson method. Numerical calculations have been performed for numerous different loading modes of isotropic columns and also for several loading modes of orthotropic columns. The results are presented in diagrams with some conclusions.  相似文献   
715.
A theoretical analysis of fine particle deposition kinetics on the rotating disc surface is presented, in the case when short-range surface interactions occur (electrical double-layer and London-van der Waals force). The results of the numerical evaluation of the particle transfer Sh number are compared with those obtained by adopting the surface-force boundary layer approximation, in the case when primary and secondary energy minima occur It was shown that this approximation may be used for the Péclet number smaller than about 10?2 and if the energy barrier is higher than 5 kT (provided that the secondary minimum is absent).  相似文献   
716.
The main purpose of this article is to review the mechanisms of surface morphology and chemistry changes induced by ion sputtering of solids, and in so doing, discuss the influence of ion processing on surface morphology and chemical composition of biological implant materials. The influence of the ion bombardment induced morphological and chemical changes of biomaterials on mechanical properties and tissue response is also presented in the article.  相似文献   
717.
By means of high temperature calorimetry the mixing enthalpies ΔH of liquid Li-Sn alloys have been measured; however, due to experimental problems they were determined only forx Li = 0.01 to 0.5 andx Li = 0.87 to 0.99. The range of temperatures studied was 691 to 938 K. High compound forming tendency in Li-Sn is reflected by a triangular-shaped relation for ΔH vs x Li. The extrapolated maximum of this plot is about −40 kJ mol−1 close to Li4Sn. Using the concentration cell Bi(l)Li3Bi(s)| LiF-LiCl|Li-Sn(l) the emf was measured as function of temperature (775 to 906 K) atx Li = 0.1 to 0.603 enabling calculations of partial thermodynamic data for lithium in liquid Li-Sn solutions. Integral enthalpies calculated from partial enthalpies of lithium correspond well to the calorimetrically obtained integral mixing enthalpies in the concentration range where both emf and calorimetric data were obtained. The extrapolated maximum of ΔH from calorimetric studies and minimum of integral excess entropies from emf measurements correlate well with results of structure measurements and of other structure sensitive properties. All this experimental information indicates a maximum chemical short range order close to the composition Li4Sn.  相似文献   
718.
An upgrade of the Monte Carlo program for τ pair production including τ mass, spin and QED O(α) effects is presented. Its main feature is the interface to the new τ decay Monte Carlo library TAUOLA, new coding of the final states and implementation of the Z exchange at the Born level.  相似文献   
719.
Thermodynamic properties of liquid Mg-Bi alloys have been determined, employing galvanic formation and concentration cells. There was a fairly good agreement between data obtained by the two different types of cells. The partial thermodynamic functions exhibit a marked deviation from ideality, which has been interpreted as a consequence of the stable compound Mg3Bi2 being formed in the system. The experimental data have been treated according to Krupkowski to give equations for the activity coefficients of magnesium and bismuth. From these equations, together with phase diagram data, the Gibbs free energy of formation of solid Mg3Bi2 has been evaluated. A similar treatment also has been applied to literature data for the corresponding Mg-Sb system.  相似文献   
720.
We describe a fluid mixture in those situations where the microscopic particles can be considered to interact according to the laws of classical mechanics. It motivates our strong feeling that some essential changes in the form of macroscopic equations governing the behavior of a mixture of fluids are necessary (for the better understanding of the fundamental processes in the system). We provide a clue in the determination of the limits of validity of the Drumheler-Bedford approach [5] to the mixture theory and strongly generalize their main results.  相似文献   
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