椭圆边界上的自然积分算子及各向异性外问题的耦合算法

1.引 言为求解微分方程的外边值问题常需要引进人工边界（见[1-4]）,对人工边界外部区域作自然边界归化得到的自然积分方程即Dirichlet-Neumann映射,正是人工边界上的准确的边界条件（见[2-6]）,这是一类非局部边界条件.自然积分算子即Dirichlet-Neumann算子,     

基于随机相位实值编码的光学图像加密

提出了一种用于图像加密的随机相位实值编码方法,待编码的纯相位图像与一个随机相位掩膜一起作傅里叶变换,取其实部作为编码图像.已编码的图像和随机相位掩膜的傅里叶变换相加作傅里叶反变换,反变换的光强可以准确地重建原图像.该编译码方法简单,编码图像是一个实值图像,便于计算机打印或显示输出.     

二阶系统基于奇异值的保结构模型降阶方法（英文）

本文提出了一种二阶系统基于奇异值的保结构模型降阶方法.该方法通过脉冲响应的移位勒让德多项式展开系数直接计算得到二阶系统的可控和可观格拉姆矩阵的低秩因子.然后基于二阶系统的奇异值结构,构造相应的平衡系统,进而通过截断较小奇异值对应的状态得到保结构的降阶系统.最后,通过两个数值实验展示了所提方法的有效性.     

稳定同位素比质谱法测定苹果和浓缩苹果汁的δ13C值

用从国际原子能机构溯源得到的橄榄油标准物质[Cat No.B 2172-Batch 3130,其δ13CPDB为(-28.51±0.16)‰]作标准,应用稳定同位素比质谱法测定了苹果和苹果汁的δ13 C值,并以此确定国产苹果的δ13 C值的范围和鉴定制成的果汁的质量。苹果样品去皮后切碎,打成糊状,离心后取其上清液,在75℃加热2～3h至呈黏稠状液体,冷却至室温。此时其糖度约为70Brix。浓缩苹果汁样品是黏稠液体,其糖度一般也在70Brix左右。取2μL上述样品置于锡杯中,按方法处理后供质谱分析。标准物质的进样量为2μL。按所测得碳的稳定同位素13C与12C的比值代入所给公式计算δ13 C值。结果表明:方法的精密度较好,其相对标准偏差(n=11)均小于0.021%。根据测定结果发现,我国苹果的δ13C值在-29.1‰～-23.33‰之间。     

解两类无理函数最值问题的三角代换法

在学校阅览室中,我读到了文[1]、文[2],文[1]介绍了用a·b≤｜a｜·｜b｜求两类无理函数最值的方法,但该文只考虑了最大值,而没有考虑最小值,为了弥补这一局限,文[2]给出了新的方法——规划法．该法虽然巧妙,但解答过程并不简洁．经过研究我发现,利用三角代换可以很方便地解决这两类无理函数的最值问题,下面我结合原文中的例子予以说明．     

气相色谱-质谱法测定油炸薯条和食用油中反式脂肪酸

脂肪酸通常指长链羧酸,碳原子数大于12的一系列饱和脂肪酸和不饱和脂肪酸;反式脂肪酸(TFAs)是指含有反式构型双键的一类不饱和脂肪酸的总称。绝大多数天然不饱和脂肪酸以顺式构型存在,但在特殊条件下,如光、热、催化剂或加氢反应     

金与银电极表面甘氨酸分子吸附作用的SERS光谱研究

本文利用表面增强拉曼光谱(SERS)技术研究了甘氨酸在金与银基底表面的吸附作用特征。研究表明甘氨酸分子以COO-的不对称形式吸附于金电极表面,且NH2也是其可能的吸附位点;而在银电极表面,则主要是通过COO-的对称形式而吸附。在此基础上,进一步研究了电极电位与溶液酸碱性对吸附于粗糙化银电极表面甘氨酸分子吸附作用的影响。研究结果表明,甘氨酸分子中去质子化羧基的吸附作用受电位影响较小,而电位对-NH3+吸附作用的影响程度较大。另一方面,溶液pH值对银电极表面的甘氨酸分子吸附行为的影响也较为显著。随着溶液酸性减小羧基倾向于相对于电极表面平行吸附。这是由于随着溶液碱性增大氨基质子化程度的减小,有利于氨基在银电极表面吸附。这将改变分子的吸附构型使其更接近于电极表面。这些变化主要出现在pH值大于10的条件下。     

12C6+离子辐照对阿维链霉菌代谢效应研究

对12C6+ 离子辐照诱变高产阿维链霉菌株ZJAV-Y1-203 和原始菌株ZJAV-A-1 的摇瓶发酵pH 值、菌体浓度、碳源和氮源代谢进行了测定,研究了12C6+ 辐照对阿维链霉菌的代谢效应。在发酵前期(48h),原始菌株发酵液pH 值低于突变菌株;在发酵96~196 h,诱变高产菌株ZJAV-Y1-203 繁殖快,生长旺盛,N的利用率高;菌体浓度大于原始菌株的浓度,且发酵液的pH 稳定,菌体处于代谢相对更稳定期;在发酵144~240 h,诱变高产菌株ZJAV-Y1-203 对糖源消耗低于原始菌株ZJAV-A-1。这些结果表明,12C6+ 离子辐照对阿维链霉菌代谢影响有利于阿维菌素合成。pH value, mycelium concentration, carbon source and nitrogen metabolism in flask fermentation of the mutant high-producing strain ZJAV-Y1-203 and the original strain ZJAV-A1 have been investigated, in order to show the metabolic effect of avermitilis irradiated by ion beam of 12C6. In early stage (48 h) of the fermentation, pH value of the original fermentation was lower than that of the mutant strains. In 96~196 h of fermentation, the nitrogen utilization in the strains ZJAV-Y1-203 was higher than that in the original strains, its reproductive was fast, and its growing was vigorous. The mycelium concentration of ZJAV-Y1-203 was greater than the original strain, and the pH value of fermentation were stable, so its metabolism was relatively more stable. In 144240 h of fermentation, the strain ZJAV-Y1-203 on sugar consumption was less than the original strains. The effect of 12C6 ion irradiation on metabolism of Streptomyces avermitilis is conducive to the synthesis of avermectin.     

Relativistic symmetries in the Hulth6n scalar-vector-tensor interactions

In the presence of spin and pseudospin （p-spin） symmetries, the approximate analytical bound states of the Dirac equation for scalar-vector-tensor Hulth6n potentials are obtained with any arbitrary spin-orbit coupling number using the Pekeris approximation. The Hulth6n tensor interaction is studied instead of the commonly used Coulomb or linear terms. The generalized parametric Nikiforov-Uvarov （NU） method is used to obtain energy eigenvalues and corresponding wave functions in their closed forms. It is shown that tensor interaction removes degeneracy between spin and p-spin doublets. Some numerical results are also given.     

Relativistic treatment of the spin-zero particles subject to the second Poschl-Teller-like potential

The three-dimensional Klein-Gordon equation is solved for the case of equal vector and scalar second Poschl-Teller potential by proper approximation of the centrifugal term within the framework of the asymptotic iteration method. Energy eigenvalues and the corresponding wave function are obtained analytically. Eigenvalues are computed numerically for some values of n and It is found that the results are in good agreement with the findings of other methods for short-range potential.