视图中插入文本块的编程方法

在一般应用软件中，文本输入是必不可少的。如何让文本输入像画线、画圆、画椭圆一样简单方便，实现在视图中插入文本块？可将输入的文本看成是一个文本块，或者说是一个矩形，在矩形中完成文本的输入、修改、换行等操作。这样，工作就转化为在视图中插入一个矩形，编程并让该矩形响应鼠标和键盘消息，从而实现文本块中文本的输入及各项操作。具体通过VC＋＋中文档、视图之间数据交换和各自职能的特点以及C＋＋中面向对象的技术^[1,2]，实现了在视图中插入文本块的方法。这里的文本块如其它的图形对象一样，可以选择、可以移动、可以修改、可以删除。最后给出了实现结果的图片。     

Isospin Effect of Charged Particle Multiplicity in Intermediate Energy Heavy Ion Collisions

The dependences of He and intermediate mass fragments (IMF) production rates in the reactions 55 MeV/u ^40Ar ^58,64 Ni on the isospin, impact parameter and primary excitation energy of the reaction nuclear system were studied by using the 4π charged particle multi-detector array system (MUDAL). For the mentioned two reaction systems, the measured He particle contribution in the total charged particle multiplicity increases with increasing the total charged particle multiplicity but for the contribution of IMFs in the total charged particle multiplicity increases with increasing the total charged particle multiplicity at lower total charged particle multiplicities, and latter on it drops down with further increasing of the total charged particle multiplicities (see Fig.l). The experimental results of these two reaction systems with the same nuclear charge indicate that the contribution of He and IMFs in the total charged particle multiplicities are obviously isospin dependent.     

CdSe和ZnO量子点的拉曼光谱研究

本文介绍了用拉曼光谱研究CdSe和ZnO两种Ⅱ Ⅳ族量子点材料的结果,对拉曼峰进行了指认。观察到的光学声子峰位的移动被认为是由量子限制效应引起。     

双层钙钛矿Sr2FeMoO6，Ba2FeMoO6的电磁性质研究

分析了双层钙钛矿结构的锰氧化合物Sr2FeMoO6,Ba2FeMoO6物相结构和电磁学性质,对巨磁阻效应进行了探讨,揭示了Sr2FeMoO6样品为半导体导电性,Ba2FeMoO6样品为金属导电性.     

自适应联合小波去噪算法

对于传统小波去噪方法,由于选用了单个的小波基,很难兼顾图像的平滑区域、边缘和纹理部分。而对于多小波基的去噪方法,尽管选择多个具有不同性质的小波基,但已有的文献中只是简单地取其算术平均,没有很好地体现小波基的多样性,造成了丢失细节与过平滑的后果。针对图像的非均匀性以及每个小波基支撑区间的不同,提出了一种自适应联合小波去噪算法,对图像中的不同区域和每个小波基处理的不同结果赋予不同的权系数,这样就充分发挥了每个小波基的作用,取得了满意的实验结果。     

浅谈城市中色彩的心理效应

城市色彩是一种系统存在,完整的城市色彩规划设计,应对所有的城市色彩构成因素统一进行分析规划,确定主色系统或辅色系统。人们在日常生活中既需要暖色,又需要冷色,在色彩的表现上也是如此,色彩是城市生活中很重要的方面。     

Origin of the 420 nm Absorption Band and Effect of Doping Fluorine in PbWO4 Crystals

The electronic structures for three types of PbW04 (PWO) crystals, the perfect PWO, the PWO containing lead vacancy (PWO-Vpb) and fluorine doped PWO crystal (F^-：PWO), are systematically studied within the framework of density functional theory. The computational results show that the Pb 6s state situates below the valence band so that Pb^2 ions are unable to trap holes forming Pb^3 or Pb^4 to compensate for VPb^2-. The hole-trappers in PWO-Vpb are O^2- ions. Two of the longer-bond O^2- ions share a hole forming O2^3-, and four of the longer-bond oxygen ions trap two holes forming an associated color centre [O2^3--Vpb-O2^3-], which may be the origin of the 42Onto absorption band. It is also concluded that the doping of F^- would reduce the band gap and F^- ions substituting for O^2- can effectively restrict the formation of [O2^3--Vpb-O2^3-] and weaken the 42Onm absorption band and hence enhance the scintillation property of PWO.     

Raman properties embeddedof GaSb nanoparticlesin SiO2 films

The Raman shifts of nanocrystalline GaSb excited by an Ar^ ion laser at wavelengths 514.5, 496.5, 488.0, 476.5,and 457.9nm are studied by an SPEX-1403 laser Raman spectrometer respectively, and they are explained by phonon confinement, tensile stress, resonant Raman scattering and quantum size effects. The Stokes and anti-Stokes Raman spectra of GaSb nanocrystals strongly support the Raman feature of GaSb nanocrystals. The calculated optical spectra compare well with experimental data on Raman scattering GaSb nanocrystals.     

隧道磁阻效应原理研究取得新进展

磁隧道结是磁随机存储器中的核心部件．寻找具有良好隧道磁阻效应的磁隧道结是制造性能优良的磁随机存储器的关键，是目前的研究热点之一．近年来，人们发现基于氧化镁绝缘层的磁隧道结在常温下具有非常巨大的隧道磁阻，大量的实验研究工作测出了相当多的试验数据．同时，一些研究组也做过相应的理论计算，但是计算结果与实验数据一直符合得不好．