电子双缝干涉的量子理论

用 Ｆｅｙｎｍａｎ泛函积分（路径积分）方法分析了电子双缝干涉，结论与光的双缝干涉完全一致。在将Ｖｉｅｒｂｅｉｎ表述的局域 Ｌｏｒｅｎｔｚ群引力规范理论、狭义相对论（ＳＲ）与量子论协调成统一体系的基础上，澄清了对电子双缝干涉的众说纷坛的诠释．

A simplified model for extreme-wave kinematics in deep sea

Based on the fifth-order Stokes regular wave theory, a simplified model for extreme-wave kinematics in deep sea was developed. In this model, from the wave records the average of two neighboring wave periods for the extreme crest or trough was defined as the period of the Stokes wave by the up and down zero-crossing methods. Then the input wave amplitude was deduced by substituting the wave period and extreme crest or trough into the expression for the fifth-order Stokes wave elevation. Thus the corresponding formula for the wave velocity can be used to describe kinematics beneath the extreme wave. By comparison with the published numerical models and experimental data, the proposed model is validated to be able to calculate the extreme wave velocity rather easily and accurately.

Experimental Study of Dissolved Oxygen Transport by Regular Waves Through a Perforated Breakwater

The perforated breakwater is an environmentally friendly coastal structure, and dissolved oxygen concentration levels are an important index to denote water quality. In this paper, oxygen transport experiments with regular waves through a vertical perforated breakwater were conducted. The oxygen scavenger method was used to reduce the dissolved oxygen concentration of inner water body with the chemicals Na2SO3 and COC12. The dissolved oxygen concentration and wave parameters of 36 experimental scenarios were measured with different perforated arrangements and wave conditions. It was found that the oxygen transfer coefficient through wave surface, K1α1, is much lower than the oxygen transport coefficient through the perforated breakwater, K2α2. If the effect of K1α1 is not considered, the dissolved oxygen concentration computation for inner water body will not be greatly affected. Considering the effect of a permeable area ratio a, relative location parameter of perforations 6 and wave period T, the aforementioned data of 30 experimental scenarios, the dimensional analysis and the least squares method were used to derive an equation of K2α2 （K2α2=0.0042aσ56δ2T1）. It was validated with 6 other experimental scenarios data, which indicates an approximate agreement. Therefore, this equation can be used to compute the DO concentration caused by the water transport through perforated breakwater.

A new kind of wavelet-based method for spectrum deconvolution

To subtract the slit function from the measured spectrum, a wavelet-based deconvolution method is proposed to obtain a regularized solution of the problem. The method includes reconstructing the signal from the wavelet modulus maxima. For the purpose of maxima selection, the spatially selective noise filtration technique was used to distinguish modulus maxima produced by signal from the one created by noise. To test the method, sodium spectrum measured at a wide slit was deconvolved. He-Ne spectrum measured at the corresponding slit width was used as slit function. Sodium measured at a narrow slit was used as the reference spectrum. The deconvolutton result shows that this method can enhance the resolution of the degraded spectrum greatly.

Chemical-physical aspects of formation and evolution of phase structure in multi-polymers: Intensity fluctuation, phase structure and its fractal characteristics in blends of isotactic polypropylene with poly(cis-1,4-butadiene) rubber

This paper studies the formation and evolution of phase structure of isotactic polypropylene/poly（cis-1,4-butadiene） （iPP/PCBR） blends during molten and mixing in a visual mixer by on-line analysis of the small angle light back scattering. The density fluctuation of iPP/PcBR blends during molten and mixing is discussed using the integral-intensity Js, of the scattering intensity of the blends. The ＂invariant＂ Q, which shows fluctuation of the system, is calculated by data of the small angle light back scattering, and the variation of Q with the blending time, temperature and shear rate during molten and mixing in iPP/PcBR blends is discussed. The structure parameters which characterize dimensions of phase in the blends, as the correlation distance ac, and the average chord lengths of two-phase, as lipp and lPcBR, are calculated by data of scattering intensity. The average diameters dp of dispersed phases are calculated from SEM images. The variation of ac, dp, lipp and lPcBR with the blending time and compositions in the blends during molten and mixing is discussed. The scale law is analyzed to find multi-scale char- acteristics in this system. The generalized fractal dimension Dp is calculated and the relation of Dp with generalized entropy function is discussed to determine that Dp is state function and the physical significance of Dp is the same as that of the generalized entropy function. polymer blends, on-line analysis, fractal, polypropylene