近地面三阵子天线估计电磁波到达角和极化参数

从自由空间中的三阵子天线求入射电磁波极角和方位角的基本原理出发, 结合电场各个分量与极化方式之间的关系给出了左手极化波计算波达角的公式, 及地球表面上方三阵子天线判断入射波极化方向的方法; 本文提出了一种新颖的滤除地面反射波的方法, 保证了波达角的求解精度; 利用获得的高精度的波达角和测得的电场强度, 计算出了电磁波的各种极化参数, 这些极化参数可以作为电离层研究和电磁波在电离层中传播研究的参考. 关键词： 地球表面 三阵子天线 波达角 极化参数     

血流控制下时间门的人体血液参数无创检测研究

为了进一步提高人体血液成分无创伤测量的精度,从而达到临床的要求,提出了人体血液成分无创伤测量的一种新方法,这种方法是在血流受阻条件下,基于动力双波长时间分辨透射测量,将先进的时间门技术和拉普拉斯变换方法结合起来,对人体血液成分进行无创伤测量。该理论模拟了利用该方法在体测量人体血液参数,模拟结果显示当p>0, 强调早期到达的光子的贡献时,能提高人体血液参数的检测灵敏度。     

Modeling the Effect of Injection Molding Process Parameters on Warpage Using Neural Network Theory

A back propagation artificial neural network (BPANN) prediction model for warpage of injection-molded polypropylene was developed based on an orthogonal design method. The BPANN model was trained by the input and output data obtained from the moldflow software platform simulations. It is proved that the BPANN model can predict the warpage with reasonable accuracy. Utilizing the BPANN model, the effects of the process parameters, packing pressure (Pp), melt temperature (T_me), mold temperature (T_mo), packing time (t_p), cooling time (t_c), and fill pressure (p_f), on the warpage were investigated. The most important process parameter affecting the warpage was Pp, and the second most important was T_me. The rest of the process parameters, T_mo, t_p, t_c, and p_f, were found to be relatively less influential. Warpage increased with elevating T_mo. In contrast, an increase in Pp and T_me caused the warpage to decrease.     

Investigation on Three-Dimensional Solubility Parameters for Explanation and Prediction of Swelling Degree of Polydimethylsiloxane Pervaporation Membranes

Using polydimethylsiloxane (PDMS) as a basic matrix to prepare ethanol and butanol permselective pervaporation membranes is a vibrant field. Many studies have verified that the three-dimensional Hansen solubility parameters (HSP) theory offers a valid explanation for the swelling performance of ethanol and butanol in PDMS. Five parameters (δ_D, δ_P, δ_H, δ_t, and R_a) are defined in HSP theory which can be individually used to explain the interaction strength between a solvent and a polymer. However, for the above five parameters, which one is the most effective parameter for deciding the swelling degree still needs to be determined. In this study, a commonly used hydroxy-terminated PDMS precursor was adopted to prepare the PDMS network. The HSP of the chosen PDMS precursor was measured by an advanced “solubility-rating” method. The special software package HSPiP (4.1.03), purchased from the HSPiP team, was used to process the “solubility-rating” results. The equilibrium swelling degree (Q value) of the PDMS network in water, ethanol, butanol, and toluene was measured and the relationships between the five HSP parameters of the solvents and the logarithmic equilibrium swelling degree, log(Q), were discussed. It was found that the measured polar parameter, δ_P, of PDMS was 0.12 MPa^0.5. The measured hydrogen bonding parameter, δ_H, was larger than δ_P, attaining a value of 8.6 MPa^0.5, because the hydroxy groups directly contributed to the hydrogen bonding solubility parameter, δ_H. With respect to the relationships between log(Q) and δ_D, δ_P, δ_H, δ_t, and R_a, linear relationships existed after plotting log(Q) vs. δ_P and log(Q) vs. δ_H. The linear relation degree of the fitted lines was 0.995 and 0.989, respectively. Their standard deviations were 0.149 and 0.232, respectively. Therefore, a better linear relationship existed between log(Q) and δ_P than the other solubility parameters. This indicated that the polar interaction was the main effect for deciding the swelling degree of the PDMS network in water and alcohol systems.     

马钱子碱与牛血清白蛋白相互作用的研究

应用荧光光谱和紫外光谱法研究了马钱子碱与牛血清白蛋白(BSA)的结合反应,求得它们之间的结合常数K_A和结合位点数n分别为K_A=6.3×103,n=0.94(27 ℃);K_A=7.7×103,n=0.97(37 ℃)。根据Frster非辐射能量转移理论求出了马钱子碱与BSA之间的结合距离为3.99 nm(27 ℃)和4.21 nm(37 ℃)。探讨了马钱子碱的荧光猝灭机理,结果表明马钱子碱能够插入BSA内部形成基态复合物导致内源荧光猝灭,猝灭机理主要是静态猝灭和非辐射能量转移。根据热力学参数确定马钱子碱与BSA之间的作用力类型主要为疏水性相互作用。     

Kinetic modeling of a high power fast-axial-flow CO2 laser with computational fluid dynamics method

A new computational fluid dynamics (CFD) method for the simulation of fast-axial-flow CO2 laser is developed.The model which is solved by CFD software uses a set of dynamic differential equations to describe the dynamic process in one discharge tube.The velocity,temperature,pressure and turbulence energy distributions in discharge passage are presented.There is a good agreement between the theoretical prediction and the experimental results.This result indicates that the parameters of the laser have significant effect on the flow distribution in the discharge passage.It is helpful to optimize the output of high power CO2 laser by mastering its kinetic characteristics.     

基于元胞自动机的对向行人交通流仿真研究

基于元胞自动机对对向行人交通流进行仿真研究. 模型利用四个动态参数反映行人移动区域和其视野范围内的实际情况,从而决定行人的行为选择,行人可以根据自身周围的情况选择前进、后退、等待、左右移动、交换位置等行为. 仿真研究不同方向比例与不同系统规模的对向行人流的速度-密度、流量-密度关系. 研究结果表明,系统存在相位转换和临界密度,方向比例和系统规模对行人流的速度-密度、流量-密度关系曲线的形状和系统临界密度值有一定的影响. 关键词： 元胞自动机 对向行人流 动态参数 临界密度     

Mixtures of antidepressant amphiphilic drug imipramine hydrochloride and anionic surfactant: Micellar and thermodynamic investigation

Aggregation as well as thermodynamic behavior of amphiphilic imipramine hydrochloride (IMH) drug (antidepressant) and anionic surfactant (sodium dodecyl sulfate [NaDS] as well as sodium dodecylbenzenesulfonate [NaDBS]) mixtures as a function of solution composition in aqueous solutions have been evaluated by conductometry method at different temperatures. Surfactant (NaDS and NaDBS) employed in the current study is anionic in nature. Various theoretical models such as Clint, Rubingh, Motomura, and Rodenas were employed to gain information regarding the type of interaction between the components in the solution mixtures. The value of micellar mole fraction evaluated by different utilized models is found to be more for IMH‐NaDBS mixtures in comparison with IMH‐NaDS mixtures, signifying that participation of NaDBS is more in mixed micelles as compared with NaDS. Owing to the different charge of employed drug and surfactant, which sources high synergistic results in the mixed system comparative to the possessions of their pure compounds, means here anionic surfactants were elected in favor of the quantitation of cationic drug. The value of interaction parameters (β) was also evaluated by employing the Rubingh's model. The values of Gibbs free energy (?G⁰_m) for all systems attained to be negative in all studied systems showing that the systems are spontaneous in nature.     

The algebra and geometry ofSU(3) matrices

We give an elementary treatment of the defining representation and Lie algebra of the three-dimensional unitary unimodular groupSU(3). The geometrical properties of the Lie algebra, which is an eight dimensional real linear vector space, are developed in anSU(3) covariant manner. Thef andd symbols ofSU(3) lead to two ways of ‘multiplying’ two vectors to produce a third, and several useful geometric and algebraic identities are derived. The axis-angle parametrization ofSU(3) is developed as a generalization of that forSU(2), and the specifically new features are brought out. Application to the dynamics of three-level systems is outlined.     

四参数双原子分子势阱中相对论粒子的束缚态

给出了具有四参数双原子分子势型标量势与矢量势的Klein-Gordon方程和Dirac方程的s波束缚态解. 关键词： 四参数双原子分子势 Klein-Gordon方程 Dirac方程 束缚态