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61.
Zhang Tao 《中国科学G辑(英文版)》2007,50(5):591-600
The roles of the magnetic field and electric field of the light are investigated when the light is refracted in the medium.
The model of the electron cloud conductor is presented. Electron cloud in a molecule is treated as a conductor and the Faraday’s
Law is applied to this conductor that is in the alternating magnetic field of the light. dB
M/dt of the light gives rise to an alternating induced current on the electron cloud conductor, and the light exchanges energy,
i.e. the refractive energy, with the electron cloud conductor. Formulas of refractive index, which is the ratio of light speed
in vacuum to that in the medium, are derived with this model. These formulas are tested with several mediums and Langevin’s
diamagnetic susceptibility of helium gas, and the results are in good agreement with the measured data. The anisotropy and
the nonlinearity of the refractive index are explained with the theory described in this work.
Supported by Beijing Science and Technology New Star Program (Grant No. 952870400), the Beijing Municipal Commission of Education
and the Excellent Young Teachers Program of Ministry of Education of China 相似文献
62.
J.L. Shui 《Applied Surface Science》2006,253(5):2379-2385
Spongy-like reticular structure is a unique morphology fabricated by electrostatic spray deposition (ESD) technique. The effects of solvent, substrate temperature, precursor feeding rate, static electric field strength, and deposition time on tailoring the reticular structure were investigated. Scanning electron microscopy was used to observe the film morphology. MnOx or LiMn2O4 were selected as the model materials. It is found that in addition to the conventional solvent butyl carbitol, other kinds of solvents such as ethylene glycol and propylene glycol can also be used to obtain reticular films at a suitable substrate temperature. Porous films with a low cross-linking degree pore structure can be prepared by increasing precursor feeding rate or decreasing substrate temperature. Increasing the deposition time or the electric field strength helps to obtain reticular films with more homogeneous pore size distribution. In addition, the addition of a high boiling-point solvent in mixed alcohol solvent results in the increase of proper substrate temperature. It is concluded that the fluidity of the spray droplets on the surface of a hot substrate is an important factor to form a reticular film. 相似文献
63.
The 57Fe Mössbauer effect study at 5.0 K and in an external magnetic field of 9.0 T on a high-quality stable decagonal quasicrystal Al65Co15Cu19.9Fe0.1 is presented. It is shown that the iron atoms are located in two distinct classes of sites. The values of the principal component of the electric field gradient tensor and the asymmetry parameter at these sites are, respectively, ?1.90(10)?×?1021 V/m2, 0.97(15) and ?3.95(12)?×?1021 V/m2, 0.00(17). 相似文献
64.
依据多媒体教育资源各层次特征及其关系,通过定义资源媒体特征空间,构建了教育资源库层次索引模型,各层次特征间的映射规则将资源的高层语义特征映射到低层媒体特征,达到了扩充描述语义的目的,提高了查全率;结合学科本体,规范了资源标注内容和用户查询条件的描述,减少了人为因素对查询项和索引项匹配相似度计算的影响,提高了查准率. 相似文献
65.
66.
67.
利用电磁理论对表面传导电子发射显示器件的单个子像素在笛卡尔坐标系内建立合理的电学物理模型,对内部电场强度和电势进行了深入研究,推导出了模型不同部分的面电荷密度、电场强度和电势的表达式.为了形象地表征其电学特性,利用MATLAB 6.5对电场强度和电势的分布情况进行了模拟,从理论上对模拟曲面给出了合理的解释,分析了子像素内部电子的发射机理和电学行为,并与电子多重散射模型和惯性离心模型进行了对比,解释了SED阳极电流形成的重要原因.在误差允许的范围内,本模型有关电场强度分布的结论与惯性离心模型一致.
关键词:
表面传导电子发射显示
遂穿效应
面电荷密度
电场强度 相似文献
68.
详细介绍用等效折射率概念设计短波通滤光片的原理和计算方法。根据原理和方法,选择二氧化钛(TiO2)作为高折射率材料、二氧化硅(SiO2)作为低折射率材料。首先从理论上计算出用这2种材料设计的波长λ=950~1150nm的短波通滤光片所需要的周期数,然后给出短波通滤光片的主膜系和光谱曲线。由于据此周期数设计出的膜系光谱曲线在750~810nm处的透过率不符合要求,因此对该膜系进行了改进。依照改进的设计进行多次制备,最终制备出了符合要求的短波通滤光片,找到了最佳制备工艺和方法。最后,对制备出来的短波通滤光片薄膜进行了各种环境实验。实验结果表明,膜层的各项指标符合设计要求。 相似文献
69.
All-electron full-potential linearized augmented plane-wave calculations of the surface energy, work function, and interlayer spacings of close-packed metal surfaces are presented, in particular, for the free-electron-like metal surfaces, Mg(0 0 0 1) and Al(1 1 1), and for the transition metal surfaces, Ti(0 0 0 1), Cu(1 1 1), Pd(1 1 1), and Pt(1 1 1). We investigate the convergence of the surface energy as a function of the number of layers in the slab, using the Cu(1 1 1) surface as an example. The results show that the surface energy, as obtained using total energies of the slab and bulk from separate calculations, converges well with respect to the number of layers in the slab. Obviously, it is necessary that bulk and surface calculations are performed with the same high accuracy. Furthermore, we discuss the performance of the local-density and generalized gradient approximations for the exchange-correlation functional in describing the various surface properties. 相似文献
70.
Density functional theory (DFT) slab calculations, mainly using the generalised gradient approximation, have been used to investigate the minimum energy structures of molecular SO2 and SO3 on Cu(1 1 1) and Ni(1 1 1) surfaces. On Ni(1 1 1) the optimal local adsorption structures are in close agreement with experimental results for both molecular species obtained using the X-ray standing wavefield technique, although for adsorbed SO2 the energetic difference between two alternative lateral positions of the lying-down molecule on the surface is marginally significant. On Cu(1 1 1) the results for adsorbed SO2, in particular, were sensitive to the DFT functional used in the calculations, but in all cases failed to reproduce the experimentally-established preference for adsorption with the molecular plane perpendicular to the surface. This result is discussed in the context of previously published DFT results for these species adsorbed on Cu(1 0 0). The optimal geometry found for SO3 on Cu(1 1 1) is similar to that on Ni(1 1 1), providing agreement with experiment regarding the molecular orientation but not the adsorption site. 相似文献