二氧化锰纳米束超级电容器电极材料制备及分析

由聚苯胺捆绑二氧化锰纳米束作为超级电容器的电极材料,具有良好的赝电容特性。聚苯胺良好的导电性影响二氧化锰纳米束的电化学性能,使其阻抗变小,稳定性增强。     

STUDY OF OPTICAL PUMPING OF ALKALI ATOMIC BEAM IN STRONG MAGNETIC FIELDS

We have gained a very comprehensive set of results for infrared diffraction (10.6μm wavelength) from fabricated single grooves of reflection with widths in the range of 5μm to 65μm. The experimental results show that the diffraction can still occur when the groove width becomes comparable to or less than the wavelength of the probing light. Variations of the diffraction intensities have a very regular sinusoidal relationship with the polarization angle of the incident light; and the diffraction intensities are the when the incident light is TM polarized. However, the diffraction intensities will be a minimum when the incident light is TE polarized; and the biger the diffraction angle, the higher the rate of change of the diffractive intensity with increasing polarization angle of the incident light.     

A STUDY ON ABSORPTION OF Na ATOMS ON Si(100) 2×1 SURFACES WITH DV-Xα METHOD

The Na absorption on Si(100) 2×1 surface is studied with quantum chemistry molecular cluster method. The calculated results show that the most favourable absorption site of Na is the cave site and the charge transfer of Na atom to Si is large when the Na coverage is smaller than 0.5 monolayer (ML). A Na chain is formed along the cave sites at the 0.5 ML Na coverage, the charge transfer then becomes small. The calculated density of states show that the Na atoms are metallic along the chain. At 1 ML coverage, the Na atoms occupy both the cave and pedestal sites and form a double-layer. There is a charge transfer of 0.5e from each Na atom to the Si surface. The calculated surface energy shows that the saturation absorption of Na on Si surface is 1 ML.     

彩色显示器上大色差的研究

在彩色显示器上新的主观色差评价实验表明:CIELUV颜色空间色差公式中彩度差的权重相对于明度差的权重而言显著偏高了.     

A Note on Casoratian Solutions to Two-Dimensional Toda Lattice

In this short paper we generalize the conditions that Casoratian entries satisfy for the two-dlmenslonal Toda lattice. Although we finally conclude that our generalization is trivial in some sense for getting new solutions, our discussion is still helpful for the study of Wronskian technique.     

对《对重整热力学第二定律理论体系的不同看法》一文的补正

对笔者在《大学物理》2002年第8期上发表的《对重整热力学第二定律理论体系的不同看法》一文的错误之处进行了补正.     

量子数字签名研究进展

量子数字签名是量子理论与经典数字签名的结合,其目的是利用量子效应达到无条件安全的信息交互。介绍了目前提出的几种量子数字签名协议,详细分析了这几种协议的优缺点和效率,提出了量子数字签名协议设计的具体要求,并展望了此领域今后的发展方向。     

对《二维六角形晶格伊辛模型的重正化群解》一文的进一步计算

针对《二维六角形晶格伊辛模型的重正化群解》一文中有关〈V〉0的计算进行了修正,给出了新的重正化群的变换、重正化群的线性化变换矩阵以及临界指数.     

19F-NMR进展

19F-NMR技术由于其化学位移范围大、不易出现峰重叠及灵敏度高等优点,自上个世纪50年代出现以来,在分析光学异构体,生命科学等研究中有其特殊意义.在体内核磁共振技术中,19F-NMR与其他方法相比,在不损伤样品的条件下,就可进行实时定量监测.近30年,引人氟代指示剂进行体内19F-NMR的研究,含氟生物活性物质以及含氟材料的研究受到很大的重视,19F-NMR技术及其应用发展起来.从近10年的情况来看,含氟生物活性物质的研究以及在医药、农药和具有优异性能的含氟材料的研究应用受到很大的重视,这是近期19F-NMR研究发展的一个主要特点.     

氮化硼纳米管阵列储氢的计算机模拟

采用巨正则蒙特卡罗方法模拟常温、中等压强下单壁氮化硼纳米管阵列的物理吸附储氢,重点研究压强、纳米管阵列的管径和管间距对单壁氮化硼纳米管阵列物理吸附储氢的影响.计算结果表明,氮化硼纳米管阵列的储氢性能明显优于碳纳米管阵列,在常温和中等压强下的物理吸附储氢量(质量百分数)可以达到和超过美国能源部提出的商业标准.并给出相应的理论解释.