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We report on the theoretical investigation of plasmonic resonances in metallic Möbius nanorings. Half‐integer numbers of resonant modes are observed due to the presence of an extra phase π provided by the topology of the Möbius nanostrip. Anomalous plasmon modes located at the non‐orientable surface of the Möbius nanoring break the symmetry that exist in conventional ring cavities, thus enable far‐field excitation and emission as bright modes. The far‐field resonant wavelength as well as the feature of half‐integer mode numbers is constant to the change of charge distribution on the Möbius nanoring due to the topology of Möbius ring. Owing to the ultra‐small mode volume induced by the remaining dark feature, an extremely high sensitivity as well as a remarkable figure of merit is obtained in our numerical calculations for sensing performance. The topological metallic nanostructure provides a novel platform for the investigation of localized surface plasmon modes exhibiting unique phenomena for potential plasmonic applications.

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The multicenter bond indices (MCI), recently proposed as quantitative measures of cyclic delocalization in aromatic systems, have been applied to characterize the differences in the nature of the electron reorganization in a series of allowed and forbidden electrocyclic reactions of linear neutral polyenes of general formula CnHn+2 and related charged systems of formula CnHn+2(+) and CnHn+2(?) for n ranging from 4 to 7. The proposed methodology, which is based on the monitoring of the variation of the extent of cyclic delocalization along the concerted reaction paths, is shown to be completely consistent with the empirical Evans/Dewar classification anticipating aromatic transition states for allowed and anti‐aromatic transition states for forbidden electrocyclic reactions. Although the study reports the results of the analysis of electron reorganization just for the above‐mentioned particular class of electrocyclic reactions, the proposed approach is completely general and its conclusions remain valid for any pericyclic reaction. Copyright © 2009 John Wiley & Sons, Ltd.  相似文献   

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We have investigated the structural, electronic and magnetic properties in quaternary CoFeCrAl Heusler alloy. Rietveld refinement and Mössbauer spectroscopy of samples quenched from 973 K show absence of the A2 phase and presence of a highly ordered B2‐type structure. Full‐potential linearized augmented plane wave calculations using the experimental lattice constant show that there is an energy gap of 0.41 eV around the Fermi level in the bands for minority spin electrons. Partial substitution of Co by Fe in Co2CrAl thus brings excellent structural ordering while retaining the high Curie temperature, spontaneous magnetization and half‐metallicity necessary for application as spin valves. (© 2013 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)  相似文献   

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