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991.
Intermodal dispersion between the supermodes of a directional coupler may induce undesirable pulse breakup in a sufficiently large device. When this happens the device will no longer exchange power between its arms, and the extinction ratio is completely canceled. It is shown that, by carefully designing the coupling area of the directional coupler, one may compensate for intermodal dispersion. The compensating device should accomplish three basic requirements: inverse intermodal dispersion, balanced coupling of each supermode, and maximum power transfer while preserving the sign of the slope of the coupling coefficient with frequency for multiplexing-demultiplexing applications. This structure is designed and optimized with a genetic algorithm. 相似文献
992.
When a plate falls on the ground, it breaks. We study this phenomenon at the macroscopic level. We restrict ourselves to 1-D problems and illustrate the theory with a chandelier to which a falling stone is tied. The collisions are assumed instantaneous. Percussions are introduced at the unknown fracture points. Equations of motion and constitutive laws give a set of differential equations, whose corresponding variational problem may be solved in SBV (special functions of bounded variation). The example shows how the theory applies and gives realistic results. 相似文献
993.
We characterize the relation between the geometrical properties of Weyl manifolds and the algebraic properties of the Weyl
algebras (§1) and the deformation algebras associated to two conformal Weyl connections (§2). The last section is devoted
to the study of the Weyl-Lyra algebras associated to a conformal Weyl connection and a conformal semisymmetric connection. 相似文献
994.
Rodríguez-López JL Montejano-Carrizales JM Pal U Sánchez-Ramírez JF Troiani HE García D Miki-Yoshida M José-Yacamán M 《Physical review letters》2004,92(19):196102
We report on energetic surface reconstruction phenomena observed on bimetallic nanoparticle systems of AuPd and AuCu, similar to a resolidification effect observed during the cooling process in lead clusters. These binary alloy nanoparticles show the fivefold edges truncated, resulting in [100] facets on decahedral structures, an effect largely envisioned and reported theoretically, with no experimental evidence so far. We demonstrate experimentally as well as by computational simulations that this new eutectic structure is favored in such nanoalloy systems. 相似文献
995.
Ranea VA Michaelides A Ramírez R de Andres PL Vergés JA King DA 《Physical review letters》2004,92(13):136104
Based on the results of density functional theory calculations, a novel mechanism for the diffusion of water dimers on metal surfaces is proposed, which relies on the ability of H bonds to rearrange through quantum tunneling. The mechanism involves quasifree rotation of the dimer and exchange of H-bond donor and acceptor molecules. At appropriate temperatures, water dimers diffuse more rapidly than water monomers, thus providing a physical explanation for the experimentally measured high diffusivity of water dimers on Pd[111] [Science 297, 1850 (2002)]]. 相似文献
996.
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999.
In this Letter we show that the extraordinary optical transmission phenomenon found before in 2D hole arrays is already present in a linear chain of subwavelength holes, which can be considered as the basic geometrical unit showing this property. In order to study this problem, we have developed a new theoretical framework, able to analyze the optical properties of finite collections of subwavelength apertures and/or dimples (of any shape and placed in arbitrary positions) drilled in a metallic film. 相似文献
1000.
Mechanisms responsible for the local geometry around Jahn-Teller impurities in K2NiF4 type lattices are shown to be different from those generating the warping in cubic crystals. The present density functional theory calculations reveal that the elastic anisotropy of the host lattice (visible for closed shell impurities) and the electric field created by the rest of lattice ions upon active electrons make it possible to have d(9) ions in an elongated geometry but with a A(1g) ground state. The puzzling difference between equilibrium geometries for Cu2+ and Ni+ in layered perovskites can reasonably be understood. 相似文献