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We treat a free spinless quantum particle moving on a configuration manifold which consists of two identical parts connected in one point. Most attention is paid to the three-dimensional case when these parts are halfspaces with Neumann condition on the boundary; we also discuss briefly a more general boundary conditions. The class of admissible Hamiltonians is constructed by means of the theory of self-adjoint extensions. Among them, particularly important is a two-parameter family whose elements are invariant with respect to exchange of the halfspaces; we compute the transmission coefficient for each of these extensions. We discuss also the motion on two planes considered in our recent paper, obtaining another characterization of the admissible Hamiltonians. In conclusion, the two situations are compared as models for point-contact spectroscopical experiments in thin metal films.On leave of absence fromNuclear Physics Institute, Czechosl. Acad. Sci., 250 68 e near Prague, Czechoslovakia.On leave of absence fromNuclear Centre, Charles University, V Holeovikách 2, 180 00 Prague 8, Czechoslovakia.  相似文献   
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The time dependence of the electron distribution function in helium afterglow, for pressures of 60–260 Pa, is calculated for the case in which metastable-metastable reactions are present. The time variation of the shape of the distribution function shows that careful consideration must be made of the time derivative of the distribution function in the Boltzmann equation for the calculation of the rate constant of such reactions from experimentally determined distribution function.  相似文献   
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Excitation functions for the55Mn(p, p )55Mn,55Mn(p, n )55Fe and55Mn(p, )56Fe reactions are studied for proton beam energyE p=1·3–2 MeV. The excitation functions are established from yield functions for -rays emitted from the first excited states of final nuclei. Many resonances are observed and competition of their decay into all three output channels is analysed. Spin-parity assignment for some resonant states in the56Fe compound nucleus is deduced.Participated partly in the course of his work on a Thesis.The authors wish to thank the staff of the Van de Graaff accelerator at Charles University in Prague for the efficient operation of the machine and dr. I. Wilhelm for the valuable technical help in the early period of the experimental work. One of us (N. A. N.) acknowledges the staff of the Dept. of Nuclear Physics of Charles University in Prague for the excellent working conditions.  相似文献   
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We derive scaling forms for the thermodynamic and correlation quantities for the turn-weighted fully and partially directed self-avoiding walks on the hypercubic lattices ind2. In the grand canonical (fixed fugacity per step) ensemble, the conformational rod-to-coil transition sets up in the regimew¯N=O(1), wherew is the weight of each 90° turn and¯N is the (fugacity-dependent) average number of steps. Contrary to the conventional critical phenomena wisdom, the scaling functions for the two different walk models, directed and partially directed, become universal only in the limitd.  相似文献   
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The4He( ,p)n cross section, vector and tensor analyzing-power data with 12 and 17 MeV deuterons at kinematic conditions including proton-alpha quasifree scattering, neutron-alpha and proton-alpha final-state interactions, as well as collinearity, are compared with the predictions of the three-body model using different nucleon-alpha and neutron-proton forces. In general, better two-body potentials give a better fit to the data, except for the vector analyzing-power data. The roles of the impulse and multiple-scattering amplitudes are studied to understand the sensitivity to two-body potentials and to understand the reason for the successes and the failures of the model.  相似文献   
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The method of complex scaling, usually used in atomic and molecular resonance calculations, is generalized to the Dirac equation. It is shown that Dirac resonances are associated with nonreal eigenvalues of the scaled Dirac Hamiltonian. The perturbation theory for the resonance parameters is also discussed.  相似文献   
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We present valence band spectra of the amorphous system Nb1–x Si x (0.2x0.8), of bcc-Nb and of a-Si obtained by X-ray photoelectron spectroscopy (XPS, Al K) and X-ray emission spectroscopy (XES, Si K-emission bands). The samples were prepared as thin films by sputtering. The origin of all prominent spectral features was identified and consistently correlated to Si 3s-, Si 3p-and Nb 4d-derived states. The Nb4d-Si3p coupling is stable in binding energy over a wide concentration range. There is strong experimental evidence that the short range order changes considerably within the concentration interval 0.4x0.7, whereas the partial density of states of the Si 3p-electrons is clearly altered in the small concentration range 0.50x0.57.  相似文献   
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