轴向变速粘弹性Rayleigh梁参数共振稳定性

运用近似解析方法和数值方法研究轴向变速运动黏弹性Rayleigh梁的次谐波共振和组合共振的稳定性区域。基于变分原理,考虑梁断面旋转惯性的影响,推导轴向速度有周期波动的微变形梁横向振动的数学模型;采用多尺度方法建立前两阶次谐波共振和组合共振范围内的参数振动的可解性条件;进而确定梁两端简支边界条件下,因共振而产生的失稳区域;通过微分求积方法求解表征细长Rayleigh梁横向振动的运动微分方程。数值算例分析了黏弹性系数和扭转系数对梁振动失稳区域的影响,将数值仿真结果与近似解析方法的结论进行比较。算例表明:近似解析解的精度较高,第一、第二阶主共振的最大误差分别为3.206%、4.213%。     

SOLVABILITY FOR FRACTIONAL-ORDER TWO-POINT BOUNDARY VALUE PROBLEM AT RESONANCE

In this paper, we are concerned with the existence of solution to a boundary value problem of nonlinear fractional differential equation at resonance. By means of the coincidence degree theory, the existence of solution is obtained.     

Individual and collective behavior of vibrating motors interacting through a resonant plate

We report on experiments of many small motors—cell phone vibrators—glued to and interacting through a resonant elastic plate. We find that the motors tend to avoid frequencies that are just higher than the resonances of a plate, preferring instead frequencies just below those resonances. As a result, motors interacting through a resonant plate exhibit hysteresis in their frequency versus driving voltage. We also find that the stability of a single motor near a resonance is different from the stability of a group of motors near a resonance. When the driving voltage is constant and the transient behavior of the system has passed, we find that the average frequency of all the motors is constant.     

Mathematical analysis of plasmonic resonance for 2-D photonic crystal

In this article, we study the plasmonic resonance of infinite photonic crystal mounted by the double negative nanoparticles in two dimensions. The corresponding physical model is described by the Helmholz equation with so called Bloch wave condition in a periodic domain. By using the quasi-periodic layer potential techniques and the spectral theorem of quasi-periodic Neumann–Poincaré operator, the quasi-static expansion of the near field in the presence of nanoparticles is derived. Furthermore, when the magnetic permeability of nanoparticles satisfies the Drude model, we give the conditions under which the plasmonic resonance occurs, and the rate of blow up of near field energy with respect to nanoparticle's bulk electron relaxation rate and filling factor are also obtained. It indicates that one can appropriately control the bulk electron relaxation rate or filling factor of nanoparticle in photonic crystal structure such that the near field energy attains its maximum, and enhancing the efficiency of energy utilization.     

Investigations on the g factors of the ground and excited states for Cu2+ ions in ZnO crystal

The g factors g _// and g _⊥ of the ground Γ₆(² T ₂) and excited Γ_4,5(² E), Γ₆(² E) states for trigonal Cu²⁺ centres in ZnO crystals are calculated from three theoretical methods, the complete diagonalization (of the energy matrix) method, the second-order perturbation method (PTM-I) and the simplified second-order perturbation method (PTM-II, this method was described in an earlier paper). These methods are based on the cluster approach in which the spin-orbit coupling parameters ζ, ζ′ and the orbital reduction factors k, k′ are calculated from a semi-empirical molecular orbital method. The crystal-field parameters used in the calculations are obtained from the superposition model and so the defect structure of Cu²⁺ centres in ZnO can be acquired. The calculated g factors from the three methods are in reasonable agreement with the experimental values and the defect structure of Cu²⁺ centres in ZnO is acquired. It appears that in some cases the approximate PTM can be applied in the studies of g factors of various states. The conditions that the PTM are ineffective are discussed.     

Theory studies of the local lattice distortions and the EPR parameters for Cu2+, Mn2+ and Fe3+ centres in ZnWO4

The local lattice distortions and the electron paramagnetic resonance (EPR) parameters (g factors, hyperfine structure constants and zero-field splittings) for Cu²⁺, Mn²⁺ and Fe³⁺ in ZnWO₄ are theoretically studied based on the perturbation calculations for rhombically elongated octahedral 3d⁹ and 3d⁵ complexes. The impurity centres on Zn²⁺ sites undergo the local elongations of 0.01, 0.002 and 0.013 Å along the C₂ axis and the planar bond angle variations of 8.1°, 8.0° and 8.6° for Cu²⁺, Mn²⁺ and Fe³⁺, respectively, due to the Jahn–Teller effect and size and charge mismatch. In contrast to the host Zn²⁺ site with obvious axial elongation (～0.31 Å) and perpendicular (angular) rhombic distortion, all the impurity centres demonstrate more regular octahedral due to the above local lattice distortions. The copper centre exhibits significant Jahn–Teller reductions for the spin-orbit coupling and orbital angular momentum interactions, characterised by the Jahn–Teller reduction factor J (≈0.29 ? 1). The calculated EPR parameters agree well with the experimental results. The local structures of the impurity centres are analysed in view of the corresponding lattice distortions.     

Comparison of subwavelength focusing properties of diffraction and Fresnel zone plate plasmonic planar lenses

The subwavelength focusing properties of diffractive plasmonic planar lenses (DPLs) and Fresnel zone plate plasmonic planar lenses (FZPs) have been compared in this paper. To that end, we use the same lens material, incident wavelength, thickness and focal length for comparison. Both DPLs and FZPs consist of central circular slits surrounded by transparent and opaque zones and can get clear focusing performances. By using the rigorous electromagnetic numerical method, the fields in the focal region are analyzed in detail, and our results demonstrate that FZP can generate higher transmission efficiency, and higher peak field intensity at the focal plane. Focusing polarization properties of the lens illuminated by linearly polarized state, are calculated and analyzed also. The numerical results show that both the DPL and the FZP produce asymmetrical focal spot distributions with a low f-number. To the FZP, the full-width at half-maximum (FWHM) varies from 256 nm (along y-axis) to 516 nm(along x-axis) and to the DPL, the FWHM varies from 256 nm(along y-axis) to 580 nm(along x-axis), respectively. But for a high f-number, the asymmetrical performance of the focal spot will be reduced due to complicated electromagnetical field interferences and micro waveguide effect. Otherwise, the DPL can get a higher depolarization effect than the FZP does.     

Tunable multi-function broadband splitter with optical bistability based on surface plasmon

A tunable multi-function broadband splitter consisted of a silver film, Kerr medium and a silver grating sandwiched between linear dielectrics waveguides is proposed and numerically investigated. This splitter can realize the functions of the beam splitter, the polarization splitter and wavelength beam splitter. This surface plasmon based device provides a unique approach for polarization sensitive manipulation of light in an integrated circuit and will be essential for future classical and quantum information processes.     

Net lateral shift of reflected beam due to surface plasmon resonance in Kretschmann configuration

When surface plasmon resonance is excited in Kretschmann configuration, the maximum Goos–Hänchen shift occurs at the resonant angle which is associated with the minimum value of reflectivity, but the maximum angular shift occurs at two incident angles beside the resonant angle. When the reflected beam is detected at Rayleigh range, the maximum net lateral shift of the reflected beam does not encounter the resonant angle and its magnitude is lager than that of Goos–Hänchen shift. Numerical simulation shows that theory agrees well with numerical results when the beam width is large enough.     

Heteronuclear Multiple-Quantum Coherence NMR Spectroscopy of Im-cyt C

Some ¹³C chemical shifts of the CH_n groups in the aliphatic side chains of Im-cyt c have been determined for the first time based on the H chemical shifts of their attached protons with the aid of heteronuclear multiple-quantum coherence (HMQC) spectroscopy. Comparison of chemical shifts of these specifically assigned ¹³C and H resonances from Im-cyt c with those from cyt c indicates that ¹³C-NMR spectra may provide an opportunity to probe the electronic structure and conformational changes induced by axial ligand substitution.