Hurewicz-Radon theorem [1] gives a sufficient and necessary condition about the existence of an orthogonal multiplication f:Rk×Rn→Rn. In this paper,we shall discuss two extensions of the theorem.that is,the sufficient and necessary conditions about the existence of an orthogonal multiplication f:Rk×Rn→Rn 1or f:Rk×Rn→Rn 2 相似文献
Two Kleinian groups and are said to be topologically conjugate when there is a homeomorphism such that . It is conjectured that if two Kleinian groups and are topologically conjugate, one is a quasi-conformal deformation of the other. In this paper generalizing Minsky's result, we shall prove that this conjecture is true when is finitely generated and freely indecomposable, and the injectivity radii of all points of and are bounded below by a positive constant.
We present a simple proof of the Leray-Schauder type theorem for approximable multimaps given recently by Ben-El-Mechaiekh and Idzik. We apply this theorem to obtain a Schaefer type theorem, the Birkhoff-Kellogg type theorems, a Penot type theorem for non-self-maps, and quasi-variational inequalities, all related to compact closed approximable maps.
The feasibility of realizing a photonic Floquet topological insulator (PFTI) in an atomic ensemble is demonstrated. The interference of three coupling fields will split energy levels periodically, to form a periodic refractive index structure with honeycomb profile that can be adjusted by different frequency detunings and intensities of the coupling fields. This in turn will affect the appearance of Dirac cones in momentum space. When the honeycomb lattice sites are helically ordered along the propagation direction, gaps open at Dirac points, and one obtains a PFTI in an atomic vapor. An obliquely incident beam will be able to move along the zigzag edge of the lattice without scattering energy into the PFTI, due to the confinement of edge states. The appearance of Dirac cones and the formation of a photonic Floquet topological insulator can be shut down by the third‐order nonlinear susceptibility and opened up by the fifth‐order one.
A combined experimental and theoretical study is presented to understand the novel observed nucleation and early evolution of Ag filaments on β‐Ag2MoO4 crystals, driven by an accelerated electron beam from an electronic microscope under high vacuum. The growth process, chemical composition, and the element distribution in these filaments are analyzed in depth at the nanoscale level using field‐emission scanning electron microscopy (FE‐SEM) and transmission electron microscopy (TEM) with energy‐dispersive spectroscopy (EDS) characterization. To complement experimental results, chemical stability, structural and electronic aspects have been studied systematically using first‐principles electronic structure theory within a quantum theory of atoms in molecules (QTAIM) framework. The Ag nucleation and formation on β‐Ag2MoO4 are a result of structural and electronic changes of the AgO4 tetrahedral cluster as a constituent building block of β‐Ag2MoO4, consistent with Ag metallic formation. The formation of Ag filament transforms the β‐Ag2MoO4 semiconductor from n‐ to p‐type concomitant with the appearance of Ag defects. 相似文献
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