结构混凝土抗压强度预测RBF-ANN模型

为了达到对C20~C40范围内的结构混凝土抗压强度快速准确预测的目的,基于RBF-ANN模型基本原理及应用特点,在钻芯法、回弹法、超声波法及回弹-超声波综合法等大量室内和现场无损检测试验基础上,进一步应用Matlab2012b神经网络工具箱,建立了混凝土抗压强度RBF-ANN预测模型。该模型经充分训练后,应用于山西省重点建设工程项目的结构混凝土质量控制。工程实践表明,构建的RBF-ANN模型预测精度为4.4%,满足工程实际需要,具有较好的便捷性、经济性和准确性。     

The impact of cellulose structure on binding interactions with hemicellulose and pectin

Four cellulose substrates including highly crystalline cellulose nanowhiskers (CNWs) from Gluconacetobacter xylinus (cellulose Iα) or cotton (cellulose Iβ) and amorphous cellulose derived from CNWs (phosphoric acid swollen cellulose nanowhiskers, PASCNWs) were used to explore the interaction between cellulose and well-defined xyloglucan, xylan, arabinogalactan and pectin. The binding behavior was characterized by adsorption isotherm and Langmuir models. The maximum adsorption and the binding constant of xyloglucan, xylan and pectin to any CNWs were always higher than to PASCNWs derived from the same source. The binding affinity of xyloglucan, xylan and pectin to G. xylinus cellulose was generally higher than to cotton cellulose, showing that binding interactions depended on the biological origin of cellulose and associated differences in its structure. The surface area, porosity, crystal plane and degree of order of cellulose substrate may all impact the interactions.     

Experimental Study of Liquid Hydrocarbons Pyrolysis to Acetylene in H2/Ar Plasma

Liquid hydrocarbons including n-hexane, cyclohexane and toluene are pyrolyzed in H₂/Ar plasma to investigate the effects of feedstock properties and key operating conditions (e.g., the feedstock specific input power and residence time) on the reaction performance. The experiments verify that the non-aromatic hydrocarbons show better chemical reactivity than partially aromatic substances. Meanwhile, the straight-chain alkanes and cycloalkanes have better yields of ethylene during the pyrolysis. The results also demonstrate that the pyrolysis reactions are almost completed within the first 0.8?ms in Ar/H₂ plasma independent of the feed substances (i.e., liquid hydrocarbons), where the increased feedstock specific input power enhances the reactant conversions and correspondingly raises the yields of acetylene. At a feedstock specific input power of 4.7?×?10⁴?kJ/kg, the n-hexane conversion is over 90?% and the yield of acetylene reaches 70?%. In addition, when using n-hexane as the feedstock, very little coke is formed during the course of reaction. Comprehensive comparisons of the current experiments with the data reported in the literature are made to point out the key influencing factors, i.e., the effective mass ratio of C/H (R _C/H) in the gaseous phase and the quench temperature. Both two factors would need to be enhanced in order to get a better performance. Finally, the improvements on the specific energy requirement of this process are discussed.     

Thermotropic Compounds with Two Terminal Mesogenic Units and a Central Spacer. 51. Homologous Series of Polymethylene-α, ω-Bis (p-Oxybenzylidene Aniline)

Two series of new thermotropic compounds with two terminal mesogenic units, p-oxybenzylidene-p-substituted anilines, attached to both ends of a central polymethylene spacer were prepared. The first series of compounds has central polymethylene spacers of varying length, while the second has different substituents on the aniline moiety of the mesogenic groups which are bracketing the central decamethylene spacer. The mesomorphic properties of the compounds were investigated by differential scanning calorimetry and on the hot-stage of a polarizing microscope. A thermodynamic analysis of the phase transitions of the compounds was made and the results are explained in relation to their structure.     

虚拟仿真实验平台的慕课设计

从课前准备、教学实施和评价总结等环节讨论了虚拟仿真实验慕课设计,结合数字电子技术给出了具体的虚拟仿真实验慕课设计结果,从而达到理论与实践相结合、推进基于慕课学习进程和提高学生学习效果的目的。     

A Facile Synthetic Method of 3-Bromoflavones

The synthesis of 3-bromoflavones by bromination-debromination using pyridinium bromide perbromide is described.     

First total synthesis of isoquinolinone alkaloid marinamide and its methyl ester

The first total synthesis of isoquinolinone alkaloid marinamide 1 and its methyl ester 2 was described. The key steps involved a regioselective Frieclel-Crafts reaction of 1-benzyl-1H-pyrrole to form the intermediate 8.     

Synthesis, Structure and H+/K+-ATPase Inhibitory Activity of Novel Triazolyl Substituted Tetrahydrobenzofuran Derivatives via One-pot Three-component Click Reaction

Eleven triazolyl substituted tetrahydrobenzofuran derivatives were synthesized in high yields as novel H⁺/K⁺‐ATPase inhibitor via one‐pot CuI‐catalyzed three‐component click reaction of azide, secondary amine and 3‐bromopropyne under mild conditions in water. Their structures were characterized by NMR, IR, ESI‐MS, elemental analysis and single‐crystal X‐ray diffraction analysis. Most of the target compounds exhibited better H⁺/K⁺‐ATPase inhibitory activity than commercial omeprazole with IC₅₀ values less than 15 µmol·L^?1. The initial structure‐activity analysis suggested that the triazole substituted by cycloalkyl, aromatic ring or O‐containing side‐chain seemed to be beneficial for enhancing the activity.     

不对称催化氧化制备(S)-泮托拉唑

以(2S,3S)-N,N’-二苄基-酒石酸二酰胺和Ti(O-Pri)4形成的手性络合物为催化剂,枯烯过氧化氢为氧化剂,不对称催化氧化制备了(S)-泮托拉唑,转化率87%,纯化后的化学纯度>99.5%,光学纯度99.5%,硫醚含量<0.1%,砜含量<0.1%,其结构经1H NMR确证。