A model for a finite memory transport in the Fisher equation

A model for a finite memory effect in the Fisher equation had been presented by Cattaneo [Acad. Sci. 247 (1958) 431]. By this model the type of the governing equation is transformed from a parabolic type to a hyperbolic one. But the Cattaneo’s equation does not reduce to the logistic equation in the homogeneous regime. A new model is presented which conserves the parabolic generic equation as well as the reduction property. Memory effects are visualized in the two models through numerical computations of solutions.     

混合新几何体Γ_(-p，i)K的不等式

近来,Lutwak,Yang和Zhang提出了新几何体Γ_(-p)K的概念,获得一些结论.本文引入混合新几何体Γ_(-p,i)K的概念,即新几何体是它的特殊类,得到了混合新几何体的一些性质,并建立了相关的不等式.     

SYNTHESIS AND BIOLOGICAL ACTIVITY OF A NEW FROG SKIN PEPTIDE, RANAMARGARIN

A new frog skin peptide, ranamargarin depicted as H-Asp-Asp-Ala-Ser-Asp-Arg-Ala-Lys-Lys-Phe-Tyr-Gly-Leu-Met-NH_(2′), was synthesized by the conventionalmethod. Comparisons of chemical and biological properties of both the synthetic and natural ranamargarins indicated that they were identical, so the chemical structure of ranamargarin was confirmed. Preliminary pharmacological study showed that ranamargarin was highly selective towards the SP-P subtype receptor.     

一类带输入时滞的线性时滞系统的新型自适应控制

针对一类带输入时滞且状态时滞常数未知的线性时滞系统,基于LMI方法,采用一种Lyapunov-Krasovskii函数和新型带记忆的状态反馈控制,突破以往自适应控制对估计值的大小限制,研究了一种新型的对该类系统未知状态时滞常数进行自适应控制的控制器设计问题,并且通过带记忆控制器中的常数的适当选取使得带记忆控制始终能反映未知时滞,仿真例子显示了该种方法的有效性.     

Heteroleptic ruthenium bioflavonoid complexes: from synthesis to in vitro biological activity

Heteroleptic ruthenium(II) bioflavonoid complexes of quercetin, morin, chrysin, and 3-hydroxyflavone were prepared and their interaction with CT DNA and BSA along with antioxidant and in vitro anticancer and antimicrobial activities was investigated. The formulation and characterization of complexes were achieved through elemental and thermal analysis, mass spectrometry, ¹H NMR spectroscopy along with infrared, electronic absorption, and emission spectroscopy as well as square-wave voltammetry, and magnetic and conductivity measurements. Ruthenium(II) is octahedrally coordinated in cationic complex species to two bidentate diimine ligands (2,2′-bipyridine or 1,10-phenanthroline) and one bidentate monobasic flavonoid ligand through 3,4-site of quercetin, morin, and 3-hydroxyflavone or 4,5-site of chrysin. Complexes bind CT DNA by intercalation and binding constants comparable to ethidium bromide or 10 times higher. Binding constants of complexes to BSA were several times higher compared to ibuprofen and diazepam, and suggest that the complexes have a strong affinity to BSA. Antioxidant activity tests showed that the complexes are more potent in terms of radical inhibition compared to the parent flavonoids. Cytotoxic testing revealed that the Ru(II) complex of quercetin with 2,2′-bipyridine co-ligand has good selectivity to breast adenocarcinoma, while the complex of 3-hydroxyflavone with 2,2′-bipyridine co-ligand showed strong cytotoxicity toward all tested cell lines with IC₅₀ ～ 1 μM. All complexes showed moderate activity toward Acinetobacter baumannii, while the Ru(II) complex of 3-hydroxyflavone with 2,2′-bipyridine showed excellent activity toward MRSA and Candida albicans.     

THE PREPARATION OF CLOUD TEACHING MATERIALS OF ENGINEERING MECHANICS AND NEW ENGINEERING CONCEPT1)

新工科的人才培养目标使混合式教学模式成为高校教学改革的重要趋势。云教材是与混合式教学模式相契合的教学资源。工程力学云教材的建设贯彻以成果为导向的教育理念,明确学习目标,集成富媒体数字出版、云服务和移动学习三大领域的前沿技术,为工程力学混合式教学提供配套的教学资源。实践应用表明,工程力学云教材提高了学生的学习兴趣和自主学习能力,助力新工科的建设。     

多元电解质溶液表面张力的新型预测方程

将半理想溶液理论和Butler方程相结合建立了预测多元电解质溶液表面张力的新型线性预测方程.新方程可由二元系数据预测多元系的表面张力数据,而不涉及任何多元交互作用参数.利用不同温度下24个混合电解质溶液的表面张力数据对新方程进行了系统检验.结果表明新方程可利用298.15K时二元系的渗透压系数和不同温度下二元系的表面张力数据预测不同温度下高浓度的多元系的表面张力数据,且预测结果与实验数据符合得很好,并且预测结果普遍优于基于Pitzer方程的表面张力模型.