Traditional detour‐phase hologram is a powerful optical device for manipulating phase and amplitude of light, but it is usually not sensitive to the polarization of light. By introducing the light‐metasurface interaction mechanism to the traditional detour phase hologram, we design a novel plasmonic nano‐slits assisted polarization selective detour phase meta‐hologram, which has attractive advantages of polarization multiplexing ability, broadband response, and ultra‐compact size. The meta‐hologram relies on the dislocations of plasmonic slits to achieve arbitrary phase distributions, showing strong polarization selectivity to incident light due to the plasmonic response of deep‐subwavelength slits. To verify its polarization sensitive and broadband responses, we experimentally demonstrate two holographic patterns of an optical vortex and an Airy beam at p‐ and s‐polarized light with wavelengths of 532nm, 633nm and 780nm, respectively. Furthermore, we realize an application example of the meta‐hologram as a polarization multiplexed photonic device for multi‐channel optical angular momentum (OAM) generation and detection. Such meta‐holograms could find widespread applications in photonics, such as chip‐level beam shaping and high‐capacity OAM communication.
First-principles calculations based on density functional theory are performed to investigate the structural,electronic and optical properties of monoclinic α-Co V2O6.Firstly,the geometry structures obtained by geometry optimization are consistent with the experimental values.Then,the energy band structure is studied using both GGA and GGA+U methods.It is found that the on-site Coulomb repulsion of the Co 3d orbital plays a key role in describing the electronic properties of α-Co V2O6,and is necessary to open the energy band gap.According to the partial density of states(PDOS),significant Co–O and V–O hybridizations are observed in the valence and conduction bands,respectively.Furthermore,the Co–O and V–O bonds are found to have significant covalent characters.Below the absorption threshold ~1.9 e V,no absorption can be detected.However,there exists a strong and wide absorption band in the energy range from 1.9 to 11 e V.Such novel optical properties imply that the α-Co V2O6 may have some potential optical applications. 相似文献
The detailed mechanism for arylation of styrene or its α-CF3 substituted analog using aryliron complex [CpFe(CO)2Ar] was studied using density functional theory calculations. Results of calculations show that the arylation mechanism mainly involves three steps: (1) a ligand exchange process between a CO and styrene or its derivative; (2) migration of Ar group from Fe to β-C of styrene; (3) β-H (or β-F) elimination and dissociation of the stilbene derivative from the CpFeHCO (or CpFeFCO) moiety. Both of Steps (2) and (3) experience a similar four-memberred cyclic transition state. The dπ-pπ interaction stabilizes the CC π coordinated complexes and the agostic interaction plays an important role in stabilizing intermediates and promoting elimination of the β-H (or β-F if available). For arylation of the α-CF3 substituted styrene, our calculations clarified that the dissociation of ethylene derivatives to give PF (product for β-F elimination) is kinetically and thermodynamically more favorable than to give PH (product for β-H elimination), which is the determined step for the selectivity of the final products. 相似文献
