Turing structures and stability for the 1-D Lengyel–Epstein system

This paper continues the analysis on the Lengyel–Epstein reaction- diffusion system of the chlorite-iodide-malonic acid-starch (CIMA) reaction for the rich Turing structures. The steady state structures, especially the double bifurcation one, and their stability and multiplicity are studied by the use of Lyapunov–Schmidt reduction technique and singularity theory. Numerical simulations are presented to support our theoretical studies. The results show that the richer stationary Turing patterns heavily rely both on the size of the reactor and on the effective diffusion rate in the CIMA reaction.     

The preparation and adsorption properties of electrospun aramid nanofibers

The focus of this work is the preparation of aramid nanofibers via electrospinning technology and the study of their adsorption properties. In this article, aramid nanofibers were prepared by electrospinning aramid fibers solution with the addition of lithium chloride (LiCl). It showed a good adsorption capacity when methylene blue (MB) was used as the model target. There were much larger adsorption amounts and faster kinetics of uptaking target species of electrospun aramid nanofibers to MB than that of electrospun polyethersulfone (PES) nanofibers. Compared with activated carbon, aramid nanofibers also have a much faster adsorption rate to MB. Aramid nanofibers were subsequently used to effectively remove endocrine disruptors such as bisphenol A (BPA), phenol (Phe), and p‐hydroquinone (BPhe) from their aqueous solutions. Additionally, molecule imprinted technology enhances aramid nanofibers with much higher adsorption amounts and special adsorption property for endocrine disruptors. These results showed that aramid nanofibers have the potential to be used in environmental applications. © 2012 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2012     

Sorption equilibria of CO2 on silica-gels in the presence of water

The sorption equilibria of carbon dioxide on three types of silica gel (SG) with different pore size distributions in the presence of water were studied experimentally using a volumetric method at 275?K with pressures from 0 to 3.7?MPa. Both the pore size distribution of the silica gel and the quantity of pre-sorbed water impact the formation of the CO₂ hydrates. For wet silicon gel A(SG-A) with water loading ratio of 0.75, the highest CO₂ sorption was about 2.5?mmol of CO₂ per gram of dry sorbent at 275?K. Similarly, the highest sorption was about 2.7?mmol for wet SG-B with R _w =0.81. However, CO₂ hydrate did not form on the wet surface of SG-C due to its large pore sizes.     

Synthesis of tetrasubstituted thiophenes from pyridinium 1,4-zwitterionic thiolates and modified activated alkynes

Pyridinium 1,4-zwitterionic thiolates were applied to a formal [3 + 2] annulation reaction with modified activated alkynes, affording various tetrasubstituted thiophenes with aryl, alkenyl, alkyl or silyl group at the special position. The structural modification of alkyne substrates enabled the synthesis of diverse thiophenes to be achieved using the pyridinium 1,4-zwitterionic thiolates as the sulfur-containing building blocks. This approach is metal-free and catalyst-free.     

中等规模多肽分子的2DNOESY实验问题

由于中等规模多肽在水溶液中运动的特殊性(ω₀τ_c≈1),2DNOESY谱上往往得不到相关讯息(采用合理的混合时间),而降低温度的余地也很小·本工作将少量氘代甲醇加到水溶液中,并将实验温度降到零下,实验取得成功。例如从一个九肽和一个十一肽的NOESY实验得到了很多残基内和残基间的NOESY相关讯息,足以作出归属并进一步计算质子间距离.     

热象无损检测技术应用

本文将热象无损检测技术应用于鉴定受测物结构和性质,并测出受测物中的缺陷,实验结果取得了较为满意的进展。     

单模光纤波导模的傍轴传输特性

将LP01模表示成用拉盖尔-高斯模线性叠加的形式,利用柯林斯公式推导出单模光纤波导模通过傍轴ABCD光学系统的解析传输公式。用所得的解析公式对LP01模在自由空间的传输和聚焦特性作了研究,并和高斯基模进行了比较。数值计算结果表明,用高斯基模描述LP01模会产生一定误差。LP01模经过透镜聚焦后存在焦移,且焦移随着菲涅尔数传输特性的减小而增大。选择合适的菲涅尔数聚焦后,LP01模会出现长焦深,这是与聚焦的高斯模所不同的。     

地黄梓醇和乙酰胆碱酯酶作用的分子动力学模拟

梓醇能有效的的改善阿茨海默尔症状,但与乙酰胆碱酯酶(Acetylcholinesterase,AchE)作用的分子机制尚不明晰.本文运用分子动力学模拟、结合自由能的计算和丙氨酸突变扫描的方法研究了两者的结合模式,结果表明:梓醇结合位点为乙酰胆碱酯酶的催化活性中心,并形成3个氢键,结合自由能为-60.59 k J/mol,结合的主要驱动力是范德华力和静电作用力,主要抑制力是极性溶剂化能,Tyr151和Gln176是两者结合的关键氨基酸.这些研究为开发高效的Ach E梓醇类似物抑制剂提供理论支持.