磁导率对二维蜂窝结构光子晶体带隙的影响

利用平面波展开法对二维六角晶格结构磁性光子晶体的带隙特性进行了研究，给出其能带结构分布图，并与非磁性介质构成的光子晶体进行了比较.结果表明，由磁性材料构成的光子晶体更易出现带隙，磁导率对带隙结构影响很大.空气背景磁性散射子情况，磁导率增加较小时，二个绝对光子带隙宽度逐渐减小，直至消失.继续增加磁导率，在较低频率范围内出现一个绝对光子带隙，占空比逐渐加大，且最佳填充系数基本保持不变.磁性背景空气散射子，类似地在较低频率范围内也出现了一个绝对光子带隙.磁性背景非磁性散射子与空气背景磁性散射子情况相似.     

Improvement of absolute band gaps in 2D photonic crystals by anisotropy in dielectricity

Two-dimensional (2D) photonic band gaps (PBG) structure fabricated from anisotropic dielectric is studied by solving Maxwell's equations with use of plane-wave expansion method. Numerical simulations show that absolute photonic band gaps can be substantially improved in two dimensional square and triangular lattices of cylinders by introducing anisotropy in material dielectricity. Owing to different refractive indices for electromagnetic waves with E- and H-polarization, the quasi-independent adjustment of band gaps for the E- and H-polarization modes can be implemented by uniaxial crystals with their extraordinary axis parallel to the cylinders. Large absolute band gaps can be created for uniaxial cylinders in air with a positive anisotropy. In the case of air holes in background uniaxial dielectric with even a weak negative anisotropy, the absolute band gap can be increased 2-3 times. Large absolute band gap can also be obtained in other complex configurations of uniaxial and biaxial materials and this enables a full exploitation of potential utilization for anisotropic materials available in nature. Such a mechanism of band gap adjustment should open up a new scope for designing band gaps in 2D PBG structures. Received 26 January 1999     

Study on the anisotropic photonic band gaps in three-dimensional tunable photonic crystals containing the epsilon-negative materials and uniaxial materials

In this paper, the properties of anisotropic photonic band gaps (PBGs) for three-dimensional (3D) photonic crystals (PCs) composed of the anisotropic positive-index materials (the uniaxial materials) and the epsilon-negative (ENG) materials with body-centered-cubic (bcc) lattices are theoretically studied by a modified plane wave expansion (PWE) method, which are the uniaxial materials spheres inserted in the epsilon-negative materials background. The anisotropic photonic band gaps (PBGs) and one flatbands region can be achieved in first irreducible Brillouin zone. The influences of the ordinary-refractive index, extraordinary-refractive index, filling factor, the electronic plasma frequency, the dielectric constant of ENG materials and the damping factor on the properties of anisotropic PBGs for such 3D PCs are studied in detail, respectively, and some corresponding physical explanations are also given. The numerical results show that the anisotropy can open partial band gaps in such 3D PCs with bcc lattices composed of the ENG materials and uniaxial materials, and the complete PBGs can be obtained compared to the conventional 3D PCs containing the isotropic materials. The calculated results also show that the anisotropic PBGs can be manipulated by the parameters as mentioned above except for the damping factor. Introducing the uniaxial materials into 3D PCs containing the ENG materials can obtain the larger complete PBGs as such 3D PCs with high symmetry, and also provides a way to design the tunable devices.     

Photonic band gap engineering in 2D photonic crystals

The polarization-dependent photonic band gaps (TM and TE polarizations) in two-dimensional photonic crystals with square lattices composed of air holes in dielectric and vice versa i.e., dielectric rods in air, using the plane-wave expansion method are investigated. We then study, how the photonic band gap size is affected by the changing ellipticity of the constituent air holes/dielectric rods. It is observed that the size of the photonic band gap changes with changing ellipticity of the constituent air holes/dielectric rods. Further, it is reported, how the photonic band gap size is affected by the change in the orientation of the constituent elliptical air holes/dielectric rods in 2D photonic crystals.     

二维单斜点阵光子晶体的第一布里渊区及带隙计算

二维单斜点阵光子晶体在光学聚焦器件及光子晶体波导中有重要的应用价值，详细讨论了二维单斜点阵光子晶体的第一布里渊区及带隙计算，并与常规方法计算得出的二维正三角形晶格光子晶体的带隙结构进行了比较.最后讨论了临界条件下二维单斜点阵光子晶体的带隙结构，证明了本方法的有效性.     

二维光子晶体的特殊色散特性研究

为了研究光场在二维光子晶体中的传播特性,本文应用平面波展开法,得到了二维三角晶格光子晶体的能带结构,在此基础上,运用时域有限差分法,分析了在一定入射角度下,特定频率的光束在光子晶体中的负折射现象,由于应用光子晶体的自准直效应,光束束腰在传播过程中展宽较小。研究了由于能带交折、重叠而产生的特殊色散特性和超棱镜效应,给出了光子晶体内外的磁场强度的分布,得到了极高的角色散度。文章的研究结果对研究基于光子晶体超棱镜效应的波分复用器,具有指导意义。     

Numerical study on characteristic of two-dimensional metal/dielectric photonic crystals

An improved plan-wave expansion method is adopted to theoretically study the photonic band diagrams of twodimensional(2D) metal/dielectric photonic crystals.Based on the photonic band structures,the dependence of flat bands and photonic bandgaps on two parameters(dielectric constant and filling factor) are investigated for two types of 2D metal/dielectric(M/D) photonic crystals,hole and cylinder photonic crystals.The simulation results show that band structures are affected greatly by these two parameters.Flat bands and bandgaps can be easily obtained by tuning these parameters and the bandgap width may reach to the maximum at certain parameters.It is worth noting that the hole-type photonic crystals show more bandgaps than the corresponding cylinder ones,and the frequency ranges of bandgaps also depend strongly on these parameters.Besides,the photonic crystals containing metallic medium can obtain more modulation of photonic bands,band gaps,and large effective refractive index,etc.than the dielectric/dielectric ones.According to the numerical results,the needs of optical devices for flat bands and bandgaps can be met by selecting the suitable geometry and material parameters.     

Dual photonic band gap and reversible tuning of 3D photonic crystal fabricated by multiphoton polymerization with photoresponsive polymer

A 3D woodpile photonic crystal (PhC) composed of two parts with different periodic parameters was fabricated with a novel photoresist containing photoresponsive azobenzene moieties by multiphoton polymerization. Dual photonic band gaps (PBGs) were experimentally measured, which were attributed to two independent parts of the 3D PhC with different periodicities. Under light irradiation, PBG tuning of 36 nm was obtained, and this tuning behavior showed good reversibility.     

A Novel Woodpile Three-Dimensional Terahertz Photonic Crystal

A novel woodpile lattice structure is proposed. Based on plane wave expansion （PWE） method, the complete photonic band gaps （PBGs） of the novel woodpile three~dimensional （3D） terahertz （THz） photonic crystal （PC） with a decreasing symmetry relative to a face-centred-tetragonal （fct） symmetry are optimized by varying some structural parameters and the highest band gap ratio can reach 27.61%. Compared to the traditional woodpile lattice, the novel woodpile lattice has a wider range of the filling ratios to gain high quality PBGs, which provides greater convenience for the manufacturing process. The novel woodpile 3D PC will be very promising for materials of THz Junctional components.     

电磁波在周期介质中的传播及二维光子晶体的光子带结构

光子晶体是光学与凝聚态物理交叉的新领域,也是近年来应用物理学的一个重要研究领域,它是一种由介电常数高的(低的)介质在另一种介电常数低的(高的)背景介质中周期排列所组成的人造多维周期结构材料,能够产生光子带隙。频率落在带隙内的光在晶体里沿任何方向都不能传播,因而具有能够抑制原子、分子的自发辐射等诱人的光电子学特性,在基础研究和实际应用上都有着巨大的潜力。本文在这一领域里进行了富有成效的研究,获得了很好的结果。主要有:(1)利用平面波展开方法来计算二维光子晶体的带隙结构。首先,我们设计正方晶胞的二维光子晶体模型。设x₃方向为介质柱的轴方向,二维周期结构在x₁-x₂平面上。晶胞的晶格常数为a,半径为r,介质柱和空气柱的介电常数分别为ε_a=17和ε_b=1,a>2r。设计的核心思想是通过降低光子晶体结构的对称性,消除光子能带在晶体的布里渊区高对称点上的本征简并。(2)对于二维光子晶体的电磁波理论及周期介质中的Bloch波解做了详细的推导,给出了光子晶体中禁带存在的理论依据。同时以正方格子晶格的二维光子晶体为例,验证了电介质在空气圆孔中的排列存在E偏振和H偏振的光子带隙重叠区,称为绝对光子带隙。对于二维的光子晶体,两种本征偏振模式的光子能带结构可以独立地调节,以实现两者的光子带隙的最优重叠, 从而大大提高了二维光子晶体的完全带隙宽度。     

Control of photonic band gaps in one-dimensional photonic crystals

The photonic band gaps in one-dimensional photonic crystals (PCs) are theoretically investigated. A new method to broaden the photonic band gaps is introduced. Based on the similar method, a kind of photonic crystals is constructed to generate photonic band gaps with proportioned central frequencies. This technology can be used for designing nonlinear PCs for harmonic generation.     

光子晶体微波加速结构的计算与设计

用有限差分法计算了由金属棒分别按方形和三角形晶格分布的二维光子晶体的色散曲线, 得出了带隙图．计算结果表明: 对于三角形晶格, 当金属棒半径和棒间距比值小于0.2时, 由该种光子晶体构成的微波加速结构可约束主模、抑制高次模; 用Microwave Studio软件模拟计算了三角形晶格分布的二维光子晶体加速结构, 研究了新加速结构的RF参数与结构尺寸的关系, 优化出一组RF频率为9.37GHz时此种加速腔的结构尺寸, 计算还表明该种新加速结构具有较高的分路阻抗和品质因数.     

Light confinement in 3D silicon doped with germanium (n-SixGe1−x) and silicon-on-insulator (SOI) photonic crystal structures

The numerical investigation of photonic band gaps (PBGs) for three-dimensional (3D) photonic crystals (PCs) of silicon doped with germanium (n-Si_xGe_1−x) and silicon-on-insulator (SOI) structures has been illustrated. The effect of germanium-doping (Ge-doping) concentration on the vertical confinement of the light and the band gap size has been presented. A 3D full vectorial plane wave was developed and employed to investigate design parameters of the 3D PC structure and to calculate dispersion relation for guided modes. Calculations of band structures for the triangular lattices of dielectric cylinders in air for quasi-3D PC structures have been performed.     

Band gap formation and multiple scattering in photonic quasicrystals with a Penrose-type lattice

This Letter presents a study of the local density of states (LDOS) in photonic quasicrystals. We show that the LDOS of a Penrose-type quasicrystal exhibits small additional band gaps. Among the band gaps, some exhibit a behavior similar to that typical of photonic crystals, while others do not. The development of certain band gaps requires large-size quasicrystals. It is explained by the long-range interactions involved in their formation. Moreover, the frequencies where the band gaps occur are not necessarily explained using single scattering and should therefore involve multiple scattering.     

Polaritonic and photonic gap interactions in a two-dimensional photonic crystal

If an ionic material is used in a photonic crystal, the lattice resonance creates a polaritonic gap in the infrared range. The interaction between a polaritonic gap and the structure gap in a 2D square photonic crystal is studied by transfer matrix photonic band structure calculations. The polaritonic gap appears for a surprisingly low volume density of the ionic material. The TM gaps are larger than the TE gaps, as in the dielectric case. By varying the lattice constant, the structure gaps can be shifted across the polaritonic gap, and the effects of merging the two gaps can be studied.     

Photonic band gap of one-dimensional periodic structure containing dispersive left-handed metamaterials

Band structures of one-dimensional(1D)photonic crystals(PCs)containing dispersive left-handed metamaterials are studied theoretically.The results show that the structure possesses a type of photonic band gap originating from total internal reflection(TIR).In contrast to photonic band gaps corresponding to zero average refractive index and zero phase.the TIR gap exhibits sharp angular effect and has no polarization effect.It should also be noted that band structures of transverse electric(TE) and transverse magnetic(TM) mode waves are exactly the same in the PCs we studied.     

Completely random nanoporous Cu4O3–CuO–C composite thin films for potential application as multiple channel photonic band gap based filter in the telecommunication wavelengths

In 2003, Babin et al. theoretically predicted (J. Appl. Phys. 94:4244, 2003) that fabrication of organic–inorganic hybrid materials would probably be required to implement structures with multiple photonic band gaps. In tune with their prediction, we report synthesis of such an inorganic–organic nanocomposite, comprising Cu₄O₃–CuO–C thin films that experimentally exhibit the highest (of any known material) number (as many as eleven) of photonic band gaps in the near infrared. On contrary to the report by Wang et al. (Appl. Phys. Lett. 84:1629, 2004) that photonic crystals with multiple stop gaps require highly correlated structural arrangement such as multilayers of variable thicknesses, we demonstrate experimental realization of multiple stop gaps in completely randomized structures comprising inorganic oxide nanocrystals (Cu₄O₃ and CuO) randomly embedded in a randomly porous carbonaceous matrix. We report one step synthesis of such nanostructured films through the metalorganic chemical vapor deposition technique using a single source metalorganic precursor, Cu₄(deaH)(dea)(oAc)₅???(CH₃)₂CO. The films displaying multiple (4/9/11) photonic band gaps with equal transmission losses in the infrared are promising materials to find applications as multiple channel photonic band gap based filter for WDM technology.     

Modelling of 3D photonic crystals based on opals

The construction of 3D photonic crystals with gaps in the visible or the near-infrared frequency range requires engineering of complex microstructures which are very difficult to realize by etching and micro-fabrication. Consequently, self-ordered systems such as synthetic opals are very promising. Synthetic bare opals are constituted by SiO₂ spheres that organize themselves by a sedimentation process in a face centered cubic (fcc) arrangement. Using the plane wave method, we examine the photonic band structures of close-packed opal-based photonic crystals with an SiO₂ (n = 1.5) matrix. The incomplete photonic band gaps at the X- and L-points have been studied which correspond to normally incident plane waves onto the (100) and (111) crystal planes. With the transfer matrix method, we model the transmission properties. We find that the incomplete gap at the L-point fully inhibits the transmission of waves propagating in the [111] direction for opal sample thicknesses that are easily obtainable. This property shows that bare opals could be good candidates for complete inhibition of transmission in the near-infrared and visible frequency range for given orientations.     

Fabrication of near infrared metallodielectric photonic crystal using metal-coated dielectric spheres

A metallodielectric photonic crystal with photonic band gaps in near infrared regime has been constructed using layer-by-layer stacking of two-dimensional micro-size metal-coated dielectric spheres array. In transmission spectra two photonic band gaps are observed at 1.38 μm and 2.46 μm, which are in agreement with theoretical calculations. Experimental results show that the photonic band gaps can be realized with about ten layers. The structure with metallic microspheres provides us a novel way for fabrication of near infrared metallic photonic crystals.     

Band gaps of two-dimensional photonic crystal structure using conjugated polymer (3-octylthiophenes)

The possibility of using conjugated polymer (3-octylthiophenes, P3OT) as two-dimensional (2D) photonic band gap crystals was investigated. The different aspects were examined of the absolute photonic band gap (PBG) formation for 2D photonic crystals (PCs) consisting of P3OT pillars in air. The formation of PBG was exhibited and confirmed by a calculation of transfer matrix method (TMM). It was found that P3OT triangular structure could be good candidate for absolute inhibition of reflection in ultraviolet frequency region for given orientation.