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991.
992.
在研究小波变换及布朗分形模型的基础上,定义了水平分维数,垂直分维数,对角分维数,并将它们作为纹理特征量来实现纹理的分割.实验结果表明,这些特征量能够很好地反映纹理特征,从而分割时不需有关图象中纹理类别的先验信息,较以往方法在准确度和计算复杂程度上都有很大提高. 相似文献
993.
Bryan B. Sauer Richard Beckerbauer Lixiao Wang 《Journal of Polymer Science.Polymer Physics》1993,31(12):1861-1872
The high sensitivity of the thermally stimulated current, thermal sampling (TS) method is emphasized in a study of the breadth of the glass transition in several liquid-crystalline polymers (LCPs). Differential scanning calorimetry (DSC) was performed on all samples to further quantify the glass transition regions. For “random” copolyester LCPs with widely varying degrees of crystallinity, including highly amorphous samples, very broad glass tran-sition regions were observed. One semicrystalline alternating copolyester and a series of semicrystalline azomethine LCPs were studied as examples of structurally regular polymers. These exhibited relatively sharp glass transitions more comparable to ordinary isotropic amorphous or semicrystalline polymers. The broad glass transitions in the random copolyesters are attributed to structural heterogeneity of the chains. In one example of a moderate-crystallinity random copolyester LCP (Vectra), glass transitions ranging up to ca. 150°C in breadth were determined by the thermal sampling (TS) method and DSC. In other lower crystallinity copolyester LCPs, the main glass transition temperature as determined by DSC was comparable to that determined by TSC although cooperative relaxations of a minor fraction of the overall relaxing species were detected well below the main Tg, by the TS method and not by DSC. Rapid quenches from the isotropic melt to an isotropic glass were possible with one LCP. The anisotropic and isotropic glassy states for this LCP were found to have the same breadth of the glass transition as was determined by the TS method, although TSC and DSC show that Tg is shifted downward by ca. 15°C in the anisotropic glass as compared to the isotropic glass. © 1993 John Wiley & Sons, Inc. 相似文献
994.
995.
996.
997.
998.
一维Au/MgF2光子晶体的透射性质 总被引:13,自引:11,他引:2
理论上研究了一维金属/电介质光子晶体的透射率性质,用传输矩阵方法数值计算了Au/MgF2光子带隙晶体的透射率.发现周期性结构产生的透射共振会大幅度增加光通过层状金属的透射率.通过调节一维Au/MgF2光子晶体中金和氟化镁的厚度以及周期数,得到了可见波段的高透射允带,透射率在0.4以上,而对于可见波段以外的频率几乎是完全不能传输的.这种结构在保持了高透射率的前提下还具有金属的优点,这在传感器、护目装置、反射窗、液晶显示等诸多领域都有很大的实用价值. 相似文献
999.
Jun Hu Zhong-Ci Shi 《计算数学(英文版)》2006,24(1):1-8
We consider the quadrilateral Q1 isoparametric element and establish an optimal error estimate in H^1 norm for the interpolation operator under a weaker mesh condition which admits anisotropic quadrilaterals and allows the quadrilateral to become a regular triangle in the sense of maximum angle condition [5, 11]. 相似文献
1000.
Ab initio calculations of accurate dissociation energy and analytic potential energy function for the second excited state B1∏ of 7LiH 下载免费PDF全文
The reasonable dissociation limit of the second excited singlet state
B1∏ of 7LiH molecule is obtained. The accurate dissociation energy and
equilibrium geometry of the B1\Pi state are calculated using a
symmetry-adapted-cluster configuration--interaction method in full active space. The
whole potential energy curve for the B1∏ state is obtained over the
internuclear distance ranging from about 0.10nm to 0.54nm, and has a least-square
fit to the analytic Murrell--Sorbie function form. The vertical excitation energy is
calculated from the ground state to the
B1∏ state and compared with previous theoretical results. The
equilibrium internuclear distance obtained by geometry optimization is found to be
quite different from that obtained by single-point energy scanning under the same
calculation condition. Based on the analytic potential energy function, the harmonic
frequency value of the B1∏ state is estimated. A comparison of the
theoretical calculations of dissociation energies, equilibrium interatomic distances
and the analytic potential energy function with those obtained by previous
theoretical results clearly shows that the present work is more comprehensive and in
better agreement with experiments than previous theories, thus it is an improvement
on previous theories. 相似文献