聚乙烯亚胺和Mg2+荧光增敏快速检测四环素类抗生素

四环素类抗生素(TCs)是一类广谱抗菌药物,被广泛应用于治疗人畜疾病且效果显著,但过度使用TCs造成其在动物性食品中的残留问题会对自然环境和人体健康造成严重的危害。因此,对食品环境中TCs的残留进行快速检测是十分必要的。迄今为止,对TCs在酸性溶液中荧光检测相关的研究报道较少。在弱酸性条件下,TCs属于弱荧光物质,但与富有氨基的阳离子表面活性剂聚乙烯亚胺(PEI)结合时,在370 nm的激发下,在525 nm处产生较强的绿色荧光;当TCs与PEI和二价金属镁离子(Mg^(2+))共存时,TCs的荧光强度被进一步增强。本研究利用PEI和Mg^(2+)在弱酸性条件下对TCs的协同荧光增敏效应,构建了一种快速、简单、高灵敏检测残留TCs的荧光检测法。实验结果表明:在最优检测条件下,该体系对TCs的定量线性检测范围为5 nmol/L~2μmol/L,其中,美他环素(MTC)、四环素(TC)、土霉素(OTC)的相关系数R^(2)分别为0.939,0.997和0.999,检出限(LOD)分别为3.6,2.7和4.8 nmol/L,均远低于中国和欧盟的限量标准。本方法对MTC、TC、OTC表现出很高的特异性,与常见的其他抗生素均不产生干扰。在实际的牛奶检测中,该体系对TCs的加标回收率为91.64%~104.05%,相对标准偏差为1.20%~10.62%。本方法可适用于酸性体系中残留TCs的分析,为水体和食品中残留TCs检测提供了一种新的依据和思路。

A New Extrapolation Economy Cascadic Multigrid Method for Image Restoration Problems

In this paper, a new extrapolation economy cascadic multigrid method is proposed to solve the image restoration model. The new method combines the new extrapolation formula and quadratic interpolation to design a nonlinear prolongation operator, which provides more accurate initial values for the fine grid level. An edge preserving denoising operator is constructed to remove noise and preserve image edges. The local smoothing operator reduces the influence of staircase effect. The experiment results show that the new method not only improves the computational efficiency but also ensures good recovery quality.

Stress-corrosion coupled damage localization induced by secondary phases in bio-degradable Mg alloys:phase-field modeling

In this study,a phase-field scheme that rigorously obeys conservation laws and irreversible thermodynamics is developed for modeling stress-corrosion coupled damage(SCCD).The coupling constitutive relationships of the deformation,phase-field damage,mass transfer,and electrostatic field are derived from the entropy inequality.The SCCD localization induced by secondary phases in Mg is numerically simulated using the implicit iterative algorithm of the self-defined finite elements.The quantitative evaluation of the SCCD of a C-ring is in good agreement with the experimental results.To capture the damage localization,a micro-galvanic corrosion domain is defined,and the buffering effect on charge migration is explored.Three cases are investigated to reveal the effect of localization on corrosion acceleration and provide guidance for the design for resistance to SCCD at the crystal scale.

Al-Mg共掺杂钴酸锂的合成及其电化学性能研究

钴酸锂(LCO)作为锂电池正极材料,在电子产品领域有非常广泛的应用,但由于高电压下会导致其晶相的不可逆相变从而导致循环稳定性降低,因此如何提高钴酸锂在高电压下的电化学稳定性一直是研究热点。为了改善钴酸锂的电化学稳定性,采用固相球磨-烧结法合成了Al-Mg共掺杂的LCO材料。采用X射线衍射(XRD)和扫描电镜(SEM)及电化学性能测试表征晶体结构、形貌和测量其循环稳定性。结果表明:Mg、Al进入钴酸锂晶格内部后有效地提高了其电化学稳定性,当Al掺杂量为0.1%,Mg掺杂量为1%时,在0.5C的倍率,3~4.5V的电压下,首圈放电比容量可达136.7mAh/g,100圈后的容量保持率可达76.2%,同时也表现出了良好的倍率性能。

Mg^(2+)掺杂对富锂层状氧化物材料Li_(1.2)Mn_(0.54)Ni_(0.13)Co_(0.13)O_(2)的影响

Mg^(2+)作为一种电化学惰性的阳离子,由于其离子半径(0.072 nm)与Li^(+)的离子半径(0.076 nm)相近,因此被广泛应用于取代富锂层状氧化物(LLOs)材料中Li^(+)的位置。然而,Mg^(2+)对LLOs材料晶体结构的影响还存在争议。利用溶胶凝胶法成功制备了一系列Mg^(2+)掺杂富锂正极材料Li_(1.2-x)Mg_(x)Mn_(0.54)Ni_(0.13)Co_(0.13)O_(2),通过X射线衍射仪和X射线光电子能谱等对其晶体结构和元素价态进行了系统的研究。结果表明,Mg^(2+)掺杂导致LLOs材料晶胞参数的增加。通过与Li_(1.2)Mn_(0.54)Ni_(0.13)Co_(0.13)O_(2)材料的电化学性能对比发现,Mg^(2+)掺杂有效地提高了LLOs材料的电化学性能。经过优化后,Mg-0.03样品展现出最优异的电化学性能,在0.1 C倍率下的初始放电比容量为291.9 mA•h/g,首圈库伦效率为78.40%。

Mg-Al水滑石的制备及对水中氟离子的吸附效果研究

通过共沉淀法制备了Mg-Al水滑石,研究了镁铝摩尔比对Mg-Al水滑石的晶格结构、微观形貌、光谱性能的影响。以NaF溶液为模拟含氟废水,测试了Mg-Al水滑石对水中氟离子的吸附量和去除率,通过吸附模型研究了相应的吸附过程和机理。结果表明,Mg-Al水滑石外观为片层状结构,片层之间相互交叉堆积,镁铝比增大时,Mg-Al水滑石的层间距增大。水滑石对氟离子的饱和吸附量和去除率随着镁铝比的增大表现出先增大后减小的趋势,在吸附80 min时吸附量接近饱和,3Mg-Al水滑石的饱和吸附量达到最大值43.16 mg/g,去除率在120 min时达到最大值90.5%,经过5次吸附再生循环使用后,3Mg-Al水滑石对氟离子的去除率降至69.4%,保持率达到76.69%,具有良好的可重复利用性能。通过对Mg-Al水滑石吸附氟离子的数据进行拟合,发现Mg-Al水滑石吸附氟离子的过程更符合准二级动力学模型,主要以化学吸附作用为主。

A Preconditioned Multigrid Method for Efficient Simulation of Three-dimensional Compressible and Incompressible Flows

To develop an efficient and robust aerodynamic analysis method for numerical optimization designs of wing and complex configuration, a combination of matrix preconditioning and multigrid method is presented and investigated. The time derivatives of three-dimensional Navier-Stokes equations are preconditioned by Choi-Merkle preconditioning matrix that is originally designed for two-dimensional low Mach number viscous flows. An extension to three-dimensional viscous flow is implemented, and a method improving the convergence for transonic flow is proposed. The space discretizaition is performed by employing a finite-volume cell-centered scheme and using a central difference. The time marching is based on an explicit Rtmge-Kutta scheme proposed by Jameson. An efficient FAS multigrid method is used to accelerate the convergence to steady-state solutions. Viscous flows over ONERA M6 wing and M100 wing are numerically simulated with Mach numbers ranging from 0.010 to 0.839. The inviscid flow over the DLR-F4 wing-body configuration is also calculated to preliminarily examine the performance of the presented method for complex configuration. The computed results are compared with the experimental data and good agreement is achieved. It is shown that the presented method is efficient and robust for both compressible and incompressible flows and is very attractive for aerodynamic optimization designs of wing and complex configuration.

3-D direct current resistivity forward modeling by adaptive multigrid finite element method

Based on the fact that 3-D model discretization by artificial could not always be successfully implemented especially for large-scaled problems when high accuracy and efficiency were required, a new adaptive multigrid finite element method was proposed. In this algorithm, a-posteriori error estimator was employed to generate adaptively refined mesh on a given initial mesh. On these iterative meshes, V-cycle based multigrid method was adopted to fast solve each linear equation with each initial iterative term interpolated from last mesh. With this error estimator, the unknowns were nearly optimally distributed on the final mesh which guaranteed the accuracy. The numerical results show that the multigrid solver is faster and more stable compared with ICCG solver. Meanwhile, the numerical results obtained from the final model discretization approximate the analytical solutions with maximal relative errors less than 1%, which remarkably validates this algorithm.

Stability of the MGS-like elimination method for equality constrained least squares problems

This paper proves that the weighting method via modified Gram-Schmidt（MGS） for solving the equality constrained least squares problem in the limit is equivalent to the direct elimination method via MGS（MGS-elimination method）. By virtue of this equivalence, the backward and forward roundoff error analysis of the MGS-elimination method is proved. Numerical experiments are provided to verify the results.

Influence of pouring methods on filling process,microstructure and mechanical properties of AZ91 Mg alloy pipe by horizontal centrifugal casting

Pouring position as the input heat source has great infl uence on the temperature fi eld evolution. In this study, the Flow3 D simulation software was applied to investigate the infl uence of pouring methods(with fi xed or moving pouring channel) on AZ91 Mg alloy horizontal centrifugal casting(HCC) process. The simulation results show that the moving pouring channel method can effectively increase the cooling rate and formability of casting pipe. The casting experiment shows that an AZ91 Mg alloy casting pipe with homogeneous microstructure and clear contour was obtained by the moving pouring channel method, and the grain size of the casting pipe is signifi cantly decreased. Meanwhile, serious macro-segregation appeared in the AZ91 casting pipe by the fi xed pouring channel HCC process. Compared with the fi xed pouring channel, the moving pouring channel can remarkably improve the ultimate tensile strength and elongation of the AZ91 HCC pipe from 142.2 MPa to 201.5 MPa and 6.2% to 6.7%, respectively.

Ni/Mg-Al_(2)O_(3)催化剂制备方法对催化CH_(4)-CO_(2)重整反应性能的影响

分别采用一锅法、改进的沉积沉淀法和真空浸渍法制备了具有不同结构的Ni/Mg-Al_(2)O_(3)催化剂,采用XRD、TEM、XPS、H_(2)-TPR、N_(2)吸附-脱附等手段对催化剂进行表征分析,并探究了其催化CH_(4)-CO_(2)重整反应的性能。结果表明:不同催化剂制备方法影响了催化剂中金属和载体间的相互作用,进而使其表现出不同的CH_(4)-CO_(2)重整反应性能;与改进的沉积沉淀法和真空浸渍法相比,以一锅法制备的催化剂具有更强的金属-载体间相互作用、更大的比表面积和更规整的介孔结构;在反应温度为750℃、压力为0.1 MPa、反应物CH_(4)/CO_(2)摩尔比为1、MHSV为32 L/(g·h)的条件下,CH_(4)转化率为90.16%,且在反应20 h内未发生明显改变,表现出较好的稳定性。

Influence of the preparation method on the catalytic activity of Mg-Al hydrotalcites as solid base catalysts

Mg-Al hydrotalcites were synthesized using different preparation methods(a co-precipitation method, a urea method, and a simple one) to analyze their effect on the catalytic activity of these solid base catalysts. The method strongly affected the structure of their layers(e.g., the growth and stacking of the layers, and the type of intercalated anions) and, accordingly, their catalytic activity. The Mg-Al hydrotalcite prepared by co-precipitation showed the best catalytic performance in the isomerization of glucose into fructose, due to the small crystallite size and sand rose morphology enhancing the exposure of surface active sites to reactants.

MULTIGRID FOR THE MORTAR ELEMENT METHOD WITH LOCALLY P_1 NONCONFORMING ELEMENTS

In this paper we study the theoretical properties of multigrid algorithm for discretization of the Poisson equation in 2D using a mortar element method under the assumption that the triangulations on every subdomain are uniform.We prove the convergence of the W-cycle with a sufficiently large number of smoothing steps.The variable V-cycle multigrid preconditioner are also available.

Characterization of Y_2O_2S∶Eu ^(3+), Mg^(2+), Ti^(4+) Long-Lasting Phosphor Synthesized by Flux Method

Long-lasting phosphor Y2O2S ： Eu^3＋ , Mg^2＋ , Ti^4＋ was synthesized by a flux method and their luminescence properties were investigated. The result indicates that the unit cell parameter c is linearly increased with the increase of Eu2O3 content in Y2O2S： Eu^3＋ （0.01 ≤ x ≤0.10）. On the other hand, the change of unit cell parameter a is not linear dependence. In the Y2O2S： Eu^3 ＋ crystal structure, Eu^3＋ ions only replaced Y^3 ＋ ions＇ places in which it posited center position of c axis. With the increase of Eu2O3 content, the position of the strongest emission peak changed from 540 nm （5D1→^ 7F2 transition） to 626 nm （^5Do→^7TF2 transition）, and the maximum intensity was obtained when x = 0.09 in Y2O2S： Eu^3＋ （0.01 ≤x ≤0.10）. This is due to the environment of trivalent europium in the crystal structure of Y2O2S. Doping with Mg^2＋ or Ti^4＋. ions alone cannot get the good long-lasting afterglow effect, whereas co-doping with Mg^2 ＋ and Ti^4 ＋ ions and excited with 365 nm ultraviolet light, a strong thermoluminesence peak appeared, red and orange long-lasting phosphorescence （LLP） was also observed and the phosphorescence lasted nearly 3 h in the light perception of the dark-adapted human eye （0.32 mcd·m^-2）. Thus the LLP mechanism was analyzed.

Multigrid ILU Panel Method for the Calculation of Wavemaking Resistance

Panel methods for the calculation of wavemaking resistance result in a linear equation system for the unknown singularities.The coefficient matrix is full but not well conditioned.In this paper an incomplete LU decomposition (ILU) method and a combined multigrid ILU method are used to solve the linear system.Systematic computations using the ILU method have shown that the CPU time can be reduced to 30% to 40% of that using an incomplete Gaussian elimination method. In the proposed multigrid ILU method an averaged restriction and a piecewise constant prolongation are used.The construction of the coefficient matrix at coarse levels is based on geometrical considerations.It turns out that the condition of the relative consistency is fulfilled.Comparison computations have shown that nearly the same results were obtained.However,due to additional CPU time needed for the execution of the matrix vector products in the restriction and the prolongation proceses of the multigrid method,a further reduction of the total CPU time could not be reailized.

AN OPTIMAL V-CYCLE MULTIGRID METHOD FOR CONFORMING AND NONCONFORMING PLATE ELEMENTS

In this paper, an optimal V-cycle multigrid method for some conforming and nonconforming plate elements are constructed. A new method dealing with nonnested multigrid methods is presented.

A Newton multigrid method for steady-state shallow water equations with topography and dry areas

A Newton multigrid method is developed for one-dimensional （1D） and two- dimensional （2D） steady-state shallow water equations （SWEs） with topography and dry areas. The nonlinear system arising from the well-balanced finite volume discretization of the steady-state SWEs is solved by the Newton method as the outer iteration and a geometric multigrid method with the block symmetric Gauss-Seidel smoother as the inner iteration. The proposed Newton multigrid method makes use of the local residual to regularize the Jacobian matrix of the Newton iteration, and can handle the steady- state problem with wet/dry transition. Several numerical experiments are conducted to demonstrate the efficiency, robustness, and well-balanced property of the proposed method. The relation between the convergence behavior of the Newton multigrid method and the distribution of the eigenvalues of the iteration matrix is detailedly discussed.

The Numerical Solution of the MRLW Equation Using the Multigrid Method

In this paper, we obtained the numerical solutions of the modified regularized long-wave (MRLW) equation, by using the multigrid method and finite difference method. The solitary wave motion, interaction of two and three solitary waves, and development of the Maxwellian initial condition into solitary waves are studied using the proposed method. The numerical solutions are compared with the known analytical solutions. Usingerror norms and conservative properties of mass, momentum and energy, accuracy and efficiency of the mentioned method will be established through comparison with other techniques.

Multigrid One-Shot Method for PDE-Constrained Optimization Problems

This paper presents a numerical method for PDE-constrained optimization problems. These problems arise in many fields of science and engineering including those dealing with real applications. The physical problem is modeled by partial differential equations (PDEs) and involve optimization of some quantity. The PDEs are in most cases nonlinear and solved using numerical methods. Since such numerical solutions are being used routinely, the recent trend has been to develop numerical methods and algorithms so that the optimization problems can be solved numerically as well using the same PDE-solver. We present here one such numerical method which is based on simultaneous pseudo-time stepping. The efficiency of the method is increased with the help of a multigrid strategy. Application example is included for an aerodynamic shape optimization problem.