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911.
Dependence of two-photon absorption (TPA) rate on the state of polarization of a laser beam is investigated in the low-temperature orthorhombic modification of Hg2Cl2 crystals. Theoretical calculations of the dependence of TPA rate on the direction of polarization vector of the beam are performed for centrosymmetric points, Y, Z, T, R andS of the Brillouin zone. The domain structure of real crystals is taken into consideration and it is shown that periodicity of the polarization dependence may indicate whether TPA is due to transitions either at, Y, Z, T orR, S points. The polarization dependence of TPA cannot, however, distinguish between points inside these two groups. Comparison of theory with a low-temperature (T 8·5 K) experimental curve of polarization dependence is discussed. It is shown that the experiment can be explained in main features by a model of noninteracting oriented linear dipoles. Further, on the basis of TPA measurements, a simple energy band structure of Hg2Cl2 is proposed regarding Hg2Cl2 crystal as a linear chain of molecules.The authors express thanks to Dr. . Barta for supplying the Hg2Cl2 crystals, Dr. Z. Bryknar for critical comments and Dr. B. Velický for stimulating discussion. We thank also Dr. V. Kohlová for assistance during measurement.  相似文献   
912.
913.
A compact set K in a smooth closed manifold M is said to be attractive, if on M there exists a system of differential equations, for which K is an asymptotically stable invariant set. It is proved that the set of attractive compacta is dense and its complement contains a dense set of type G in the space of all compacta of the manifold M endowed with two natural topologies.Translated from Zapiski Nauchnykh Seminarov Leningradskogo Otdeleniya Matematicheskogo Instituta im. V. A. Steklova AN SSSR, Vol. 143, pp. 170–175, 1985.  相似文献   
914.
An alternative method of obtaining the equilibrium configurations of a rotating body consisting of a perfect fluid is outlined. Basically, the method involves recasting the gravitational hydrodynamic equations into a set of partial differential equations of first order in the radial direction such that a center-outward integration can be performed. Specifically, with suitable initial conditions at the origin of anr, grid, a numerical integration is performed outward along a number of selected-rays, with the required derivatives at each step being determined numerically from the values of the functions on the different rays. Applicable to both Newtonian and relativistic formulations, the technique is similar to that often used to obtain equilibrium configurations in spherically symmetric models.  相似文献   
915.
The paper describes the results of investigations of the solar wind ions, carried out on board the high apogee Prognoz 7 and Prognoz 8 Earth's satellites with the aid of an SKS instrument (USSR) and a Monitor instrument (USSR-SSR). Behaviour of proton and that of components on the front of Earth's bow and interplanetary shock waves were compared by means of the energoanalysis and energy-mass analysis techniques. In several long-term periods of observation the solar wind heavy ions — oxygen, silicon and iron were determined. It enabled us to estimate the solar corona chemical composition and electron temperature.Presented at the 5th General Assembly IAGA/IAMAP August 5–17, 1985, Prague, Czechoslovakia.  相似文献   
916.
It is argued that the point structure of space and time must be constructed from the primitive extensional character of space and time. A procedure for doing this is laid down and applied to one-dimensional and two-dimensional systems of abstract extensions. Topological and metrical properties of the constructed point systems, which differ nontrivially from the usual and 2 models, are examined. Briefly, constructed points are associated with directions and the Cartesian point is split. In one-dimension each point splits into a point pair compatible with the linear ordering. An application to one-dimensional particle motion is given, with the result that natural topological assumptions force the number of left point, right point transitions to remain locally finite in a continuous motion. In general, Cartesian points are seen to correspond to certain filters on a suitable Boolean algebra. Constructed points correspond to ultrafilters. Thus, point construction gives a natural refinement of the Cartesian systems.  相似文献   
917.
It is conceivable that the high-T c superconducting perovskites are conventional electronphonon superconductors. In this case one expects significant strong-coupling effects because of the unusually high ratiok B T c / of the order 0.1 and greater. We use a set of reasonable models for the Eliashberg function 2 F() (which takes into account available information on the phonon spectra and which fit the measuredT c 's) and calculate strong-coupling effects in the specific heatc s (T)/T c , the ratio 0/k B T c , the critical fieldsH c (T) andH c2 (T) including Pauli limiting, and other measurable quantities. Strongcoupling corrections turn out to be in the range of 0 to about 100%, depending on the quantity of interest. We discuss the perspectives of using strong-coupling effects as indicators for conventional electron-phonon superconductivity in the new materials.  相似文献   
918.
The proton conductivity of three layer-type compounds was studied: H3OTi2NbO7. H2O, HTiNbO5 and HTiTaO5. Measurements were made between 20 °C and 90°C on pellets pressed from crystalline powders and soaked with pure water. The hydrated compound had the highest conductivity, (20°C)-6.3–6.9·10–4 (cm)–1. Acid ions from the exchange process were quite firmly retained in its layer structure and contributed significantly to the measured conductivity. Consistent results were obtained after prolonged washing with water.Dedicated to Professor Harry Thomas on the occasion of his 60th birthday  相似文献   
919.
The valence electron states of layered semiconductor GaS were studied by polarizedK X-ray emission bands. The polarized gallium and sulphurK bands were calculated and GaK2-bands were measured by the two crystal spectrometer. In the calculations the self-consistent pseudo-potential method was applied. Thep x ,p y p z -character and localisation of valence electron states were identified. Comparison with the results of controversial interpretation of photoemission and tight binding calculations were done and analysed in detail.We are indebted to J. Mikkelsen from Xerox Research Center in Palo Alto for kindly sending us the GaS single crystals.  相似文献   
920.
In this paper we prove that there exists an elliptic semiplaneS(v, k, m) withkm 2 if and only if there exists a group divisible design GDD k ((km)(k – 1);km; 0, 1) withm pairwise orthogonal resolutions. As an example of this theorem, we construct an elliptic semiplaneW(45, 7, 3) and show thatW is isomorphic to the elliptic semiplaneS(45, 7, 3) given by R. D. Baker.  相似文献   
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