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31.
In this paper, three-pencil lattices on triangulations are studied. The explicit representation of a lattice, based upon barycentric coordinates, enables us to construct lattice points in a simple and numerically stable way. Further, this representation carries over to triangulations in a natural way. The construction is based upon group action of S 3 on triangle vertices, and it is shown that the number of degrees of freedom is equal to the number of vertices of the triangulation.   相似文献   
32.
We consider a four-dimensional generalization of Hess–Appel’rot system and costruct its Lax pair. Both classical and algebro-geometric integration procedure are proceeded. The algebro-geometric integration is based on deep facts from geometry of Prym varieties such as the Mumford relation and Mumford-Dalalyan theory. The integration is similar to the integration of Lagrange bitop which has recetly been performed by the authors.  相似文献   
33.
Monoclinic (N2H6)3Zr2F13·F crystallizes in space group P21-C 2 2 (No. 4) with unit cell dimensionsa=5.670(1),b=10.984(2),c=10.601(2) Å,=93.88(1)°,V=658.7(4) Å3 andZ=2. Two different types of N2H6 2+ ions are present. One is involved in strong H-bonds to F ions in infinite chains running along the a axis (the shortest N-F distance is 2.437(5) Å), and the other links the structure through weaker bi- and trifurcated H-bonds to fluorine ligands of the Zr2F13 5– ions. The N-N bond lengths range from 1.430(5) to 1.446(5) Å with apparently no meaningful correlation to the type of N2H2 2+ ions. The Zr2F13 5– ions have very nearly C2 point symmetry and are formed by joining two distorted bicapped trigonal prisms of ZrF8-units through a common face. Distances of Zr-F terminal bonds range from 2.015(2) to 2.112(2) Å and of bridging bonds from 2.133(2) to 2.212(2) Å. (N2H6)3Hf2F13·F is isomorphous. The vibrational spectra of the two compounds are nearly identical, with the exception of a strong infrared band, which is assigned to a stretching mode with the moving central atom within the anion. The anion part of the spectrum is simple, showing broad unresolved bands. The cation part shows two types of N2H6 ions. H-Bonding is strongly present in the spectra, but no simple correlations with the H-bond strength is evident.  相似文献   
34.
Some Landau's type inequalities for infinitesimal generators   总被引:3,自引:0,他引:3  
Summary Lett T(t) be a strongly continuous contraction semigroup on a complex Banach space and letA be its infinitesimal generator. We prove that, forx D(A 3), the following inequalities hold true: Ax3 243/8 x2A 3 x, A 2 x 24 xA 3 x2. Ift T(t) is a contraction group (resp. cosine function) we get the analogous but better inequalities with constants 9/8 and 3 (resp. 81/40 and 72/25) instead of 243/8 and 24. We consider also uniformly bounded semigroups, groups and cosine functions.  相似文献   
35.
It is proved that a spline difference scheme for a singularly perturbed self-adjoint problem, derived by using exponential cubic splines at mid-points, has second order uniform convergence in a small parameter . Numerical experiments are presented to confirm the theoretical predictions.  相似文献   
36.
The influence of impurity scattering is studied theoretically in a two-layer model for the high-T c superconductor Y1Ba2Cu3O7– with intra- and inter-layer pairing. Two types of impurities are considered: (I) impurities which conserve the reflection symmetry of the two layers and (II) impurities which break it. Impurities of type (I) have no influence on the critical temperature. Type (II) impurities have strong influence onT c as well as onH c2 if there is a pairing interaction between carriers of different layers. The treatment of type (II) impurities is generalized to a periodic layer model appropriate for La2–x Ba x CuO4. Available experiments on impurities in Y1Ba2Cu3O7– and La2–x Ba x CuO4 are interpreted with our theory.  相似文献   
37.
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   
38.
Results are presented of a series of experimental tests performed to determine the influence of matrix characteristics on the leaching mechanism of copper aluminium oxychloride immobilized into cement matrices. The objective of this research was to investigate the leaching mechanism of copper as a constituent of copper aluminium oxychloride (CAOX).  相似文献   
39.
Unified quantum logic based on unified operations of implication is formulated as an axiomatic calculus. Soundness and completeness are demonstrated using standard algebraic techniques. An embedding of quantum logic into a new modal system is carried out and discussed.On leave of absence from Department of Mathematics, University of Zagreb, Pot. Pret. 165, YU-41001 Zagreb, Yugoslavia.  相似文献   
40.
A kinematically correct treatment of the full transition amplitude for many-body hypernuclear production is presented. By an example of (+, K+) reaction, effects of the spin-flip amplitude and its interference with the spin-non-flip amplitude are demonstrated and specified for 12 C.Dedicated to Academician Václav Votruba on the occasion of his eightieth birthday.The discussions with many colleagues are appreciated, in particular those with R. Mach, L. Majling and T. Motoba were of much use.  相似文献   
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