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11.
非傍轴平顶高斯光束M2因子两种定义的比较研究   总被引:3,自引:2,他引:1  
基于功率密度的二阶矩方法,推导出了非傍轴平顶高斯(FG)光束束宽和远场发散角的解析表达式·研究表明,当w0/λ→0时,远场发散角趋于渐近值θmax=63.435°,与阶数无关·使用非傍轴高斯光束代替傍轴高斯光束作为理想光束,研究了非傍轴FG光束的M2因子,并与传统定义的M2因子作了比较·在非傍轴范畴,非傍轴FG光束的M2因子不仅与阶数N有关,而且与w0/λ有关·按照定义,当w0/λ→0时,非傍轴FG光束的M2因子不等于0,对阶数N=1,2,3时,M2因子分别趋于0.913,0.882和0.886·当N→∞时,M2因子取最小值M2min=0.816·  相似文献   
12.
非傍轴平顶高斯光束M2因子两种定义的比较研究   总被引:1,自引:1,他引:0  
康小平  吕百达 《光子学报》2006,35(3):431-434
基于功率密度的二阶矩方法,推导出了非傍轴平顶高斯(FG)光束束宽和远场发散角的解析表达式.研究表明,当w0/λ→0时,远场发散角趋于渐近值θmax=63.435°,与阶数无关.使用非傍轴高斯光束代替傍轴高斯光束作为理想光束,研究了非傍轴FG光束的M2因子,并与传统定义的M2因子作了比较.在非傍轴范畴,非傍轴FG光束的M2因子不仅与阶数N有关,而且与w0/λ有关.按照定义,当w0/λ→0时,非傍轴FG光束的M2因子不等于0,对阶数N=1, 2, 3时,M2因子分别趋于0.913,0.882和0.886.当N→∞时,M2因子取最小值M2min=0.816.  相似文献   
13.
When an organization solves a portfolio problem with public projects evaluated by multiple criteria, in which the economic dimension is not essential or not well characterized, the classical methods are not useful. We propose a non-linear preference model developed from normative Value Theory and using fuzzy sets to model some sources of imprecision. This model can be considered as a generalization of the classical approaches. However, the optimization problem is very complex in order to be solved with non-linear programming techniques. Therefore, the model is exploited by an evolutionary algorithm, able to achieve a strong improvement of the quality of solution.  相似文献   
14.
Huilian Jiang  Daomu Zhao   《Optik》2006,117(5):215-219
By means of expanding a hard-edged aperture into a finite sum of complex Gaussian functions, the approximate analytical formula of one kind of higher-order Gaussian beams called the Hermite–Gaussian beams (HGBs) passing through circular apertured and misaligned optical system is obtained in this paper. The result provides more convenience for studying its propagation than the usual way by using diffraction integral directly. Some numerical simulations are also given for illustrating the propagation properties of the HGBs through the circular apertured optical systems.  相似文献   
15.
The propagation property of flattened Gaussian beams (FGBs) is studied based on the Collins formula, and analytical propagation equations for FGBs with and without an aperture are derived. It is shown that the closed-form expressions for the FGB of order N passing through paraxial ABCD optical systems without an aperture can be written as the combinations of Confluent Hyper-geometric Functions, and that the analytical equations for the FGB of order N passing through apertured paraxial ABCD optical systems may involve Error Functions. The proposed algorithms for the considered beams can save computing time, provide intuitive physical insights, and help to design optical systems. Our results are confirmed and illustrated with numerical examples.  相似文献   
16.
用李代数方法分析了高斯分布下强流脉冲束在磁四极透镜中的非线性传输.在高斯分布下,束流的空间电荷势可利用Green函数算出,进而可以得到包含束流自场的粒子运动的Hamilton函数.再施加李变换,就可以得到粒子运动的各级近似解.本文给出二级近似下的结果,根据需要,还可以扩展到更高级近似.计算过程需要进行迭代,即根据每次算出的轨迹值,确定束团在三维实空间中的大小,然后再进行迭代,直到满足精度要求为止.  相似文献   
17.
A systematic study of the one‐bond and long‐range J(C,C), J(C,H) and J(H,H) in the series of nine bicycloalkanes was performed at the SOPPA level with special emphasis on the coupling transmission mechanisms at bridgeheads. Many unknown couplings were predicted with high reliability. Further refinement of SOPPA computational scheme adjusted for better performance was carried out using bicyclo[1.1.1]pentane as a benchmark to investigate the influence of geometry, basis set and electronic correlation. The calculations performed demonstrated that classical ab initio SOPPA applied with the locally dense Dunning's sets augmented with inner core s‐functions used for coupled carbons and Sauer's sets augmented with tight s‐functions used for coupled hydrogens performs perfectly well in reproducing experimental values of different types of coupling constants (the estimated reliability is ca 1–2 Hz) in relatively large organic molecules of up to 11 carbon atoms. Additive coupling increments were derived for J(C,C), J(C,H) and J(H,H) based on the calculated values of coupling constants within SOPPA in the model bicycloalkanes, in reasonably good agreement with the known values obtained earlier on pure empirical grounds. Most of the bridgehead couplings in all but one bicycloalkane appeared to be essentially additive within ca 2–3 Hz while bicyclo[1.1.1]pentane demonstrated dramatic non‐additivity of ?14.5 Hz for J(C,C), +16.6 Hz for J(H,H) and ?5.5 Hz for J(C,H), in line with previous findings. Non‐additivity effects in the latter compound established at the SOPPA level should be attributed to the through‐space non‐bonded interactions at bridgeheads due to the essential overlapping of the bridgehead rear lobes which provides an additional and effective non‐bonding coupling path for the bridgehead carbons and their protons in the bicyclopentane framework. Copyright © 2003 John Wiley & Sons, Ltd.  相似文献   
18.
The eigenstates of a diagonalizable PT-symmetric Hamiltonian satisfy unconventional completeness and orthonormality relations. These relations reflect the properties of a pair of bi-orthonormal bases associated with non-hermitean diagonalizable operators. In a similar vein, such a dual pair of bases is shown to possess, in the presence of PT symmetry, a Gram matrix of a particular structure: its inverse is obtained by simply swapping the signs of some its matrix elements.  相似文献   
19.
强非线性吸收下高斯光束Z-扫描衍射理论模型   总被引:7,自引:2,他引:5       下载免费PDF全文
 摘要:在同时考虑非线性折射和非线性吸收的情况下,借助光的衍射理论,研究了Z-扫描技术的衍射理论模型,分析了非线性折射和非线性吸收同时存在时Z-扫描曲线的形状特征和变化规律。数值计算表明,非线性吸收相移和非线性折射相移的比值是影响接收小孔输出光功率的重要因素。要想得到好的光限幅效果,应选取非线性相移比值远小于1或远大于2的非线性材料。  相似文献   
20.
The exponential functional of simple, symmetric random walks with negative drift is an infinite polynomial Y = 1 + ξ1 + ξ1ξ2 + ξ1ξ2ξ3 + ⋯ of independent and identically distributed non-negative random variables. It has moments that are rational functions of the variables μ k = E k ) < 1 with universal coefficients. It turns out that such a coefficient is equal to the number of permutations with descent set defined by the multiindex of the coefficient. A recursion enumerates all numbers of permutations with given descent sets in the form of a Pascal-type triangle. This revised version was published online in August 2006 with corrections to the Cover Date.  相似文献   
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