Uniform and size-tunable mesoporous silica with fibrous morphology for drug delivery

A family of mesoporous silica microspheres with fibrous morphology and different particle sizes ranging from about 400 to 900 nm has been successfully synthesized through a facile self-assembly process. The structural, morphological, and textural properties of the samples were well characterized by scanning electron microscopy (SEM), transmission electron microscopy (TEM), nuclear magnetic resonance (NMR), Fourier transform infrared spectroscopy (FT-IR), N(2) adsorption/desorption, and thermal gravimetry (TG). The results reveal that this silica-based mesoporous material exhibits excellent physical properties, including a fibrous spherical morphology, good thermal stability, large pore volume, high specific surface area and narrow size distribution. Additionally, the size and textural properties can be tuned by altering the silica precursor/template molar ratio. The formation and the self-assembly evolution process have also been proposed. The obtained materials were further used as a drug delivery carrier to investigate the in vitro drug release properties using doxorubicin (DOX) as a representative model drug. It was found that this kind of silica exhibits good biocompatibility and obvious sustained drug release properties, suggesting its potential application in biological fields.     

Using thioamides to site-specifically interrogate the dynamics of hydrogen bond formation in β-sheet folding

Thioamides are sterically almost identical to their oxoamide counterparts, but they are weaker hydrogen bond acceptors. Therefore, thioamide amino acids are excellent candidates for perturbing the energetics of backbone-backbone H-bonds in proteins and hence should be useful in elucidating protein folding mechanisms in a site-specific manner. Herein, we validate this approach by applying it to probe the dynamic role of interstrand H-bond formation in the folding kinetics of a well-studied β-hairpin, tryptophan zipper. Our results show that reducing the strength of the peptide's backbone-backbone H-bonds, except the one directly next to the β-turn, does not change the folding rate, suggesting that most native interstrand H-bonds in β-hairpins are formed only after the folding transition state.     

Synthesis and antidepressant-like activity of selenophenes obtained via iron(III)-PhSeSePh-mediated cyclization of Z-selenoenynes

We present here the synthesis and antidepressant-like action of a series of 2,5-disubstituted-3-(organoseleno)-selenophenes prepared by a novel synthetic route, the FeCl(3)-diorganyl dichalcogenide-mediated intramolecular cyclization of (Z)-chalcogenoenynes. The cyclized products were obtained in good yields. The results showed that 2c, 2d, 2e and 2o, evaluated in the mouse forced-swimming test, elicited an antidepressant-like activity. The studies clearly show that the phenyl group at the 2-position and an organoselenium group at the 3-position of the selenophene ring are essential for the antidepressant-like activity of selenophenes. A close inspection of the results also revealed that the fluorophenyl portion in the organoselenium group is fundamental for the antidepressant-like action of this class of organochalcogens.     

长间隙真空触发开关导通特性

基于真空触发开关的导通机理,设计了长间隙真空触发开关导通特性的实验方案。根据高速摄像图片讨论了长间隙真空触发开关的导通过程和影响导通特性的因素。通过实验得到了触发电流对间隙脉冲电流的影响规律:采用上升时间较短且峰值较高的触发电流,能够明显降低主间隙的火花电阻和导通延时,验证了对导通过程的理论预测。     

A fluorescein-based probe with high selectivity to cysteine over homocysteine and glutathione

A fluorescent probe based on fluorescein displays excellent selectivity and sensitivity for cysteine and its application for bio-imaging is described.     

多孔有限大弹性薄板弯曲应力集中问题

应用弹性力学的复变函数理论,采用多保角变换的方法,推出了含有任意多孔有限大弹性薄板弯曲的多复变量应力函数的表达式.在内边界上进行复Fourier级数展开,在外边界采用配点法来确定应力函数的未知系数,从而计算有限大弹性薄板的应力场.本文以外边界为矩形,内边界为任意多椭圆孔的有限薄板为例,编制了相应的计算程序,进行了算例分析.结果表明本方法对处理多孔有限大弹性平面问题是简单且行之有效的.     

ADSORPTION BEHAVIOR OF AMINO ACIDS ON COPPER SURFACES

The major results of a series of our recent investigations on the adsorption of eight amino acids on Cu(001) and (111) surfaces are reviewed in the present paper. In all studied cases the molecules adsorb onto the surface in their anionic form. With the increase of the coverage three different 2D phases of the adsorbates, that is, the 2D lattice gas, intermediate, and solid phases, appear sequentially, although for few systems one or two of them do not appear. In both the 2D lattice gas and intermediate phases the molecules "stand" with their two oxygen "feet" on the surface and the intermolecular interactions are repulsive, although in the former they can diffuse frequently whereas in the latter they are discommensurate in one direction with the substrate. In the solid phase the molecules "lie" down on the surface to form commensurate superstructures. Adsorption of amino acids may often induce step faceting as well as bunching to form facets. Adsorption of L-lysine on Cu(001) may cause steps bunching to form facets with all the same chirality. Our preliminary results show that it is possible to manipulate individual molecules with the STM tip even at room temperature. These results may have applications in nano-materials, nano-technology, and very likely also in chiral separations or enantioselective heterogeneous catalysis.     

弹性波与单侧界面裂纹相互作用问题的边界元法

借助边界元法设计了一种迭代修正方法来求解单侧界面裂纹模型与弹性波的相互作用问题,作为对算法的检验,用这种方法我们具体地分析了平面简谐弹性波对一个单侧界面裂纹的入射,给出了裂纹面的接触形态及应力场.     

油田稳产措施规划数学模型

措施规划是油田开发领域的一项极为重要的工作,它对于延长油田稳产年限,合理地安排稳产措施是十分必要的.本文对措施规划的几类数学模型进行了分析,提出了对不确定性因素的处理--随机规划的建立与求解方法.     

苯系物扩散管气体标准物质的研制

按照ISO 6145—2003、ISO 6144—1998标准,研制了新型气体标准物质动态配气装置,实现了微机对动态配气装置主要参数数据的实时监控。用该装置研制了氮中微量苯系物扩散管气体标准物质,量值的相对扩展不确定度为2％-3％,并与静态容量法配气进行了比较。