电感耦合等离子体发射光谱测定植物精油中的重金属元素

植物精油是从芳香植物提取的天然复杂化合物,作为芳香植物的次生代谢产物具有挥发性和浓郁香味,其特有的多样化生物活性广泛应用于医药和化妆品行业.植物精油具有高渗透性,能以活跃的分子态渗透皮肤组织,经淋巴腺吸收后进入血液,其所含的重金属元素也极易随植物精油进入人体对健康构成潜在威胁.采用硝酸-双氧水对植物精油进行微波消解,在...     

有理曲线和曲面的分片多项式逼近

本文利用摄动的思想,以摄动有理曲线（曲面）的系数的无穷模作为优化目标,给出了用多项式曲线（曲面）逼近有理曲线（曲面）的一种新方法．同以前的各种方法相比,该方法不仅收敛而且具有更快的收敛速度,并且可以与细分技术相结合,得到有理曲线与曲面的整体光滑、分片多项式的逼近．     

Weight distributions of geometric Goppa codes

The in general hard problem of computing weight distributions of linear codes is considered for the special class of algebraic-geometric codes, defined by Goppa in the early eighties. Known results restrict to codes from elliptic curves. We obtain results for curves of higher genus by expressing the weight distributions in terms of -series. The results include general properties of weight distributions, a method to describe and compute weight distributions, and worked out examples for curves of genus two and three.

     

Fredholm theory for pseudoholomorphic curves with brake symmetry

We study the pseudoholomorphic curves with brake symmetry in symplectization of a closed contact manifold. We introduce the pseudo-holomorphic curves with brake symmetry and the corresponding moduli space. Then we get the virtual dimension of the moduli space.     

Two-point AG codes from the Beelen-Montanucci maximal curve

In this paper we investigate two-point algebraic-geometry codes (AG codes) coming from the Beelen-Montanucci (BM) maximal curve. We study properties of certain two-point Weierstrass semigroups of the curve and use them for determining a lower bound on the minimum distance of such codes. AG codes with better parameters with respect to comparable two-point codes from the Garcia-Güneri-Stichtenoth (GGS) curve are discovered.     

SN-分子离子的势能函数和光谱常数研究

采用耦合簇CCSD(T)方法结合系列相关一致基组aug-cc-pVXZ (X=D,T,Q,5) 对基态SN^-分子离子(X³∑^-) 进行了结构优化和单点能扫描计算. 用四种方法进行基组外推得到该体系的平衡核间距R_e=0.15852 nm, 谐振频率ω_e=948.05 cm^-1, 离解能D_e=3.934 eV均与实验数据符合得很好. 对单点能扫描结果用9参数Murrell-Sorbie势能函数进行了最小二乘拟合, 得到了体系的解析势能函数表达式, 并进一步推导出了体系的力常数和光谱常数. 拟合所得势能曲线准确地再现了SN^-分子离子的离解能和平衡结构特征. 通过求解核运动的径向薛定谔方程, 得到了无转动SN^- (X³∑^-) 的全部振动态, 并进一步计算出了各振动能级相应的分子常数. 与实验结果及其他理论研究结果的对比表明, 本文关于SN^-分子离子平衡常数和光谱常数的计算结果达到了较高的精度, 能为进一步的实验探测和理论研究提供参考依据. 关键词： 势能曲线 解析势能函数 光谱常数 振动能级     

New methods for calculating the dew/bubble curves of classical model fluids

We describe two new methods for locating the dew/bubble curves of fluids. One is a numerical method and the other an analytical method based on the use of series expansions. The utility of these two methods is illustrated by application to a simple one-component fluid model and to several model polydisperse fluids. The numerical method is based on a new geometric representation of the equilibrium conditions-similar in spirit to the geometric representations often used for solving the equilibrium conditions of pure fluids. Our calculations show that the series-expansion technique can be quite effective at producing accurate representations of the phase boundaries.     

基于NI-DAQ的高采样实时数据绘制方法与实现

飞行试验实时监控中,对高采样数据通常采用曲线绘制进行分析与故障判断,这对数据绘制的实时性、精确性以及曲线长度等都提出了较高的要求。本文对基于NI-DAQ的曲线绘制方法进行了研究和软件设计,实现了客户端的高采样数据实时绘制与打印输出。结果证明,采用该方法绘制的参数曲线可以满足实时监控要求。     

一个通用的记忆器件模拟器

本文根据惠普忆阻器模型提出了一个新的接地忆阻器模拟等效电路.并以此为基础,采用常规的电子元件构建了一个通用的记忆器件模拟器.该模拟器能在电路拓扑结构不变的情况下,通过改变接入元件的性质能将接地忆阻器分别转化为浮地忆阻器、浮地忆感器和浮地忆容器.由于该模拟器是浮地的,因而可以方便的与其他电子器件实现灵活的连接形式.Pspice仿真实验验证了模拟器的真确性和有效性.