一类趋化性生物模型行波解的存在性

我们研究了一类趋化性(Chemotaxis)生物模型在不同情形下行波解的存在性.对D=0的一些情形,利用相平面分析的方法得到了行波解存在的充分必要条件;对D>0的一些情形得到了行波解的存在性,改进了Nagai和Ikeda原有的结果.     

形状记忆合金作动器的设计及优化

采用Ｂｒｉｓｉｏｎ［１］等提出的ＳＭＡ材料的本构关系，分析了形状记忆合金作动器在三种热交换方式（自然冷却、强制冷却和采用半导体热泵技术）下的动力特性，同时研究了ＳＭＡ丝在恒载和载荷变化时对完成正逆相变所用时间的影响，并简单讨论了影响作动器响应的几个因素和改进方法     

Analysis of Newton’s Method to Compute Travelling Waves in Discrete Media

We present a variant of Newton’s method for computing travelling wave solutions to scalar bistable lattice differential equations. We prove that the method converges to a solution, obtain existence and uniqueness of solutions to such equations with a small second order term and study the limiting behaviour of such solutions as this second order term tends to zero. The robustness of the algorithm will be discussed using numerical examples. These results will also be used to illustrate phenomena like propagation failure, which are encountered when studying lattice differential equations. We finish by discussing the broad application range of the method and illustrate that higher dimensional systems exhibit richer behaviour than their scalar counterparts.     

Synthesis,structural characterization,and anion interactions of new triazole-linked urea derivative fully substituted cyclotriphosphazene compounds

Three novel fully substituted urea derivative cyclotriphosphazene compounds 5–7 were synthesized by alkyne-azide 1,3-dipolar cycloaddition reaction of propargyl substituted ureas 2–4 with hexaazide substituted cyclotriphosphazene 1 in the presence of Cu(I) catalyst. All compounds were characterized with spectroscopic techniques such as FT-IR, ¹H, ¹³C, and ³¹P nuclear magnetic resonance and mass spectroscopy. Also, the usefulness of compounds 5–7 as anion carriers was investigated by ¹H NMR spectroscopy. For this purpose, ¹H NMR spectra of compounds 5–7 were recorded in the presence of tetrabutylammonium fluoride in DMSO-d₆. It was determined, that the urea protons in the compounds interact with fluoride.     

The global weak solution for the shallow water wave model of moderate amplitude

In this paper, we firstly establish the existence theorem of the global weak solutions of the Cauchy problem for the shallow water wave model of moderate amplitude, then following the idea in Xin and Zhang’s work (see Xin and Zhang, 2002), we prove the uniqueness of global weak solutions using the localization analysis in the transport equation theory. Finally, several travelling wave solutions are derived.     

利用(G'/G)-展开法求广义的(2+1)维ZK-MEW方程的新精确解

结合齐次平衡法原理并利用(G'/G)-展开法,研究了广义的(2+1)维ZK-MEW方程的精确解,从而得到了广义的(2+1)维ZK-MEW方程的用双曲函数和三角函数表示的通解,当双曲函数通解中常数取特殊值时,便得到广义的(2+1)维ZK-MEW方程的孤立波解,获得了与现有文献不同的新精确解.     

No Gap Second-Order Optimality Conditions for Circular Conic Programs

In this article, we study the second-order optimality conditions for a class of circular conic optimization problem. First, the explicit expressions of the tangent cone and the second-order tangent set for a given circular cone are derived. Then, we establish the closed-form formulation of critical cone and calculate the “sigma” term of the aforementioned optimization problem. At last, in light of tools of variational analysis, we present the associated no gap second-order optimality conditions. Compared to analogous results in the literature, our approach is intuitive and straightforward, which can be manipulated and verified. An example is illustrated to this end.     

竞争型“以旧换再”闭环供应链策略选择及生产决策研究

针对两阶段闭环供应链系统,研究了古诺竞争型闭环供应链中的“以旧换再”策略选择问题。研究发现:(1)企业如何及何时实施“以旧换再”策略取决于自身及竞争企业的再制造水平。再制造水平不仅影响了企业的“以旧换再”数量,同时还会影响产品市场份额及利润。(2)“以旧换再”策略可以提高企业竞争力,增加企业产品市场份额和提高收益;(3)提高 “以旧换再”补贴及再制造产品接受度, 降低“二手市场”价格,均可以降低企业实施“以旧换再”策略和提高企业的“以旧换再”数量。     

Palladium Release in Electrothermal Atomic Absorption Spectrometry

The absorbance signal in electrothermal atomic absorption spectrometry is a result of the processes of atom formation and dissipation and first of all depends on the initial generation of atoms from the surface. The rising part of the absorbance time profiles can be used for characterization of the release of the metals like Pd, Ag, Au etc. The method is applied to investigate the palladium release from a pyrocoated graphite support at different initial masses of the Pd. The kinetic parameters are evaluated and conclusions about the distribution of palladium on the graphite surface are made. The estimated values of apparent activation energies depend on the initial mass of analyte. The advantages and limitations of the present approach are discussed.