Crystallization of 21.25Gd2O3-63.75MoO3-15B2O3 glass induced by femtosecond laser at the repetition rate of 250 kHz

We report the formation of β′-Gd₂(MoO₄)₃ (GMO) crystal on the surface of the 21.25Gd₂O₃-63.75MoO₃-15B₂O₃ glass, induced by 250 kHz, 800 nm femtosecond laser irradiation. The morphology of the modified region in the glass was clearly examined by scanning electron microscopy (SEM). By micro-Raman spectra, the laser-induced crystals were confirmed to be GMO phases and it is found that these crystals have a strong dependence on the number and power of the femtosecond laser pulses. When the irradiation laser power was 900 mW, not only the Raman peaks of GMO crystals but also some new peaks at 214 cm⁻¹, 240 cm⁻¹, 466 cm⁻¹, 664 cm⁻¹ and 994 cm⁻¹which belong to the MoO₃ crystals were observed. The possible mechanisms are proposed to explain these phenomena.     

Phase response of omnidirectional reflection one-dimensional photonic crystals and defect modes

In this paper, we investigate the phase properties of light reflected from one-dimensional omnidirectional reflection photonic crystal. We observe that the phase changes drastically at large incident angles. This asymmetrical phase change should be considered at oblique incidence, and various phase compensators and retarders can be designed by this nonlinear curved surface of phase shift. Furthermore, for the coupled defect 1D PC, the phase change depends mainly on the top of the sharp peak of the weak undulation within the rectangular defect band, because the top of the peak of the undulation is very sharp, i.e. large phase change look like within almost a single frequency. This drastic phase change can be used to design phase controllers.     

二维光子晶体T型波导分支器数值模拟研究

采用平面波展开法和时域有限差分法,对GaAs二维正方晶格光子晶体的色散特性和带隙结构进行了数值模拟研究,并对GaAs二维光子晶体线缺陷构成的T型波导分支器的微波传输特性进行了模拟和优化。数值模拟结果表明,光子晶体填充比对带隙结构有显著地影响。通过在拐角处插入额外的电介质棒对GaAs二维正方光子晶体T型波导分支器进行优化,数值模拟的结果表明,优化的GaAs二维正方光子晶体T型波导分支器在一阶带隙范围内透射系数将提高到0.96以上。     

Photonic band gaps structure properties of two-dimensional function photonic crystals

The tunable two-dimensional photonic crystals band gap, absolute photonic band gap and semi-Dirac point are beneficial to designing the novel optical devices. In this paper, tunable photonic band gaps structure was realized by a new type two-dimensional function photonic crystals, which dielectric constants of medium columns are functions of space coordinates. However for the two-dimensional conventional photonic crystals the dielectric constant does not change with space coordinates. As the parameter adjustment, we found that the photonic band gaps structures are dielectric constant function coefficient, medium columns radius, dielectric constant function form period number and pump light intensity dependent, namely, the photonic band gaps position and width can be tuned. we also obtained absolute photonic band gaps and semi-Dirac point in the photonic band gaps structures of two-dimensional function photonic crystals. These results provide an important theoretical foundation for design novel optical devices.     

Elastic charge density representation of the interaction via the nematic director field

The interaction between particle-like sources of the nematic director distortions (e.g., colloids, point defects, macromolecules in nematic emulsions) allows for a useful analogy with the electrostatic multipole interaction between charged bodies. In this paper we develop this analogy to the level corresponding to the charge density and consider the general status of the pairwise approach to the nematic emulsions with finite-size colloids. It is shown that the elastic analog of the surface electric charge density is represented by the two transverse director components on the surface imposing the director distortions. The elastic multipoles of a particle are expressed as integrals over the charge density distribution on this surface. Because of the difference between the scalar electrostatics and vector nematostatics, the number of elastic multipoles of each order is doubled compared to that in the electrostatics: there are two elastic charges, two vectors of dipole moments, two quadrupolar tensors, and so on. The two-component elastic charge is expressed via the vector of external mechanical torque applied on the particle. As a result, the elastic Coulomb-like coupling between two particles is found to be proportional to the scalar product of the two external torques and does not directly depend on the particles' form and anchoring. The real-space Green function method is used to develop the pairwise approach to nematic emulsions and determine its form and restrictions. The pairwise potentials are obtained in the familiar form, but, in contrast to the electrostatics, they describe the interaction between pairs (dyads) of the elastic multipole moments. The multipole moments are shown to be uniquely determined by the single-particle director field, unperturbed by other particles. The pairwise approximation is applicable only in the leading order in the small ratio particle size-to-interparticle distance as the next order contains irreducible three-body terms.     

Raman scattering,luminescence, and absorption edge under hydrostatic pressures of layered BiI3 and SbI3

Raman scattering from BiI₃ and SbI₃ crystals has been studied at hydrostatic pressures up to 2 GPa. The wavenumbers monotonically increased with pressure for all modes in BiI₃. Although both crystals belong to the same space group, the pressure coefficients of SbI₃ were significantly different from those of BiI₃. At pressure P₀ = 0.92 ± 0.01 GPa, the pressure coefficients of all modes changed. Above P₀, all modes in SbI₃ had positive pressure coefficients as they have in BiI₃. By comparing this unusual behavior of the Raman lines in SbI₃ around P₀ with the results in BiI₃ and comparing the two lattice structures, we suggest that the type of bonding of SbI₃ changes to become more ionic and hence more similar to the bonding of BiI₃. This change in structure is supported by changes in the bandwidth of the self‐trapped exciton (STE) luminescence and the slope of the absorption edge photon energy versus pressure. Copyright © 2007 John Wiley & Sons, Ltd.     

Influence of the flow on the anchoring of nematic liquid crystals on Langmuir-Blodgett monolayers studied by optical second-harmonic generation

The influence of capillary flow on the alignment of the nematic liquid crystal 5CB on fatty acid Langmuir-Blodgett monolayers was studied by optical second-harmonic generation (SHG). The surface dipole sensitivity of the technique allows probing the orientation of the first liquid crystal monolayer in the presence of the liquid crystal bulk. It was found that capillary flow causes the first monolayer of liquid crystal molecules in contact with the fatty acid monolayer to be oriented in the flow direction with a large pretilt (78 degrees), resulting in a quasi-planar alignment with splay-bend deformation of the nematic director in the bulk. The large pretilt angle also suggests that the Langmuir-Blodgett film itself is affected by the flow. The quasi-planar flow-induced alignment was found to be metastable. Once the flow ceases, circular domains of homeotropic orientation nucleate in the sample and expand until the whole sample becomes homeotropic. This relaxation process from flow-induced quasi-planar to surface-induced homeotropic alignment was also monitored by SHG. It was found that in the homeotropic state the first nematic layer presents a pretilt of 38 degrees almost isotropically distributed in the plane of the cell, with a slight preference for the direction of the previous flow. Received 8 November 2000 and Received in final form 12 March 2001     

两种非线性反铁磁晶体交界面上磁表面波的传播特性

研究了两非线性单轴反铁磁晶体交界面上表面波的传播特性.理论分析和数值模拟表明:入射电磁波只有同时满足频率阈值和功率阈值条件才能在该非线性波导系统中形成稳定传播的表面波.随着传输功率的不断提高,磁场峰值将由一非线性晶体中跃入另一非线性晶体中,并逐渐靠近交界面.表面波动率变化不会对交界面处的磁场振幅产生影响,频率是影响其振幅大小的唯一因素. 关键词： 反铁磁晶体 非线性表面波