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101.
物理实验课程考核、评估体系初探 总被引:4,自引:0,他引:4
对物理实验课程考核、评估方法进行了探讨,提出了物理实验课程考核、评估体系及实施细则.重点介绍了体系中的核心部分——正规的物理实验课程考试. 相似文献
102.
In order to determine the projected coordinate origin in the cone-beam CT scanning system with respect to the Feldkamp-Davis-Kress(FDK)algorithm,we propose a simple yet feasible method to accurately measure the projected coordinate origin.This method was established on the basis of the theory that the projection of a spherical object in the cone-beam field is an ellipse.We first utilized image processing and the least square estimation method to get each major axis of the elliptical Digital Radiography(DR)projections of a group of spherical objects.Then we determined the intersection point of the group of major axis by solving an over-determined equation set that was composed by the major axis equations of all the elliptical projections.Based on the experimental results,this new method was proved to be easy to implement in practical scanning systems with high accuracy and anti-noise capability. 相似文献
103.
104.
采用对称约简的分析方法,得出了变系数Ginzburg-Landau方程的抛物渐近自相似脉冲解析解的一般表达式.给出了二阶色散系数纵向双曲型变化和纵向指数型变化的色散渐减光纤中自相似脉冲的振幅、啁啾以及脉冲宽度的具体形式,并与数值解进行了对比,其结果符合得很好.从而证实了稀土元素掺杂的色散渐减光纤中,在增益色散因子的影响下,脉冲的演化具有抛物型自相似特性. 相似文献
105.
106.
描述了一种用于多叶准直器适形放疗的剂量计算方法。 在不同大小的方野和非规则野照射情况下, 将此方法得到的剂量分布与微分卷积法计算得到的剂量分布进行了精度验证。 结果表明, 这种算法具有较高的剂量精度和较快的计算速度, 因此可在适形放疗中用作MLC适形野的自动生成。 A dose calculation algorithm for MLC based conformal radiotherapy is described in this paper. The algorithm is formulated by the coordinate of MLC leaves. Verification on the algorithm is made by comparing the dose distributions generated by this algorithm with that generated by a Differential Convolution Superposition algorithm for various regular and irregular fields. The results demonstrate that the present algorithm has suitable accuracy and high computational efficiency, thus it could be useful for the treatment planning process in MLC based conformal radiotherapy, where the workload for interactively or automatically designing the shapes of MLC is heavy. 相似文献
107.
M. V. Korolevich R. G. Zhbankov L. V. Matusevich B. G. Derendyaev V. N. Piottukh-Peletskii 《Journal of Applied Spectroscopy》2001,68(6):930-941
The frequencies of the normal vibrations of the molecules of 2,6- and 3,6-di-O-nitro-methyl--D-glucopyranosides and 2,3,6-tri-O-nitro-methyl--D-glucopyranoside have been calculated within the valence-force-field approximation in combination with calculation of the absolute intensities of the IR absorption bands of these molecules by the CNDO/2 method. The regularities in the structure of the complex IR absorption bands characteristic for nitro groups formed as a result of selective nitrosubstitution have been explained. 相似文献
108.
Abstract The infrared spectrum of 3-bromo-1,3-dinitroazetidine was interpreted with the aid of normal coordinate calculations. A seventy-two parameter modified valence field was used in those calculations, and the observed wave numbers were fit with an average error of 2.5 cm?1. An assignment of the bands in terms of symmetry coordinates is given. Many of the force constants were transferred to 1-acetyl-3,3-dinitroazetidine to aid in normal coordinate calculations for that compound. 相似文献
109.
110.
By virtue of the normal ordering of vacuum projector we directly derive some new complicated operator identities, regarding to the generalized Stirling number. 相似文献