高效液相色谱-串联质谱法同时测定表层水体中5类40种抗生素

建立了固相萃取-高效液相色谱-串联质谱（SPE-HPLC-MS/MS）同时检测表层水中5类40种抗生素的分析方法。水样经过滤、固相萃取柱富集净化后，以乙腈-0.2%（v/v）甲酸水溶液为流动相进行梯度洗脱，采用电喷雾电离源，在多反应监测、正离子模式进行定性定量分析。结果显示，40种抗生素在1~200 μg/L水平下线性关系良好，平均加标回收率为41.3%~112.6%。采用该方法对长江南京段表层水体进行检测，共检出13种抗生素，含量为13.4~780.5 ng/L，其中喹诺酮类抗生素恩诺沙星检出率达100%，大环内酯类抗生素克林霉素最高检出水平达739.4 ng/L。该法高效、灵敏、可靠，可用于实际水样中多种抗生素的分析。     

Cucurbit[7]uril promoting PdCl2-catalyzed cross-coupling reaction of benzyl halides and arylboronic acids in aqueous media

The research provides a novel approach for producing diarylmethane derivatives using CB[7]–NaCl–PdCl₂ catalyzed Suzuki cross-coupling reaction of benzyl chloride derivatives and arylboronic acids in ethanol aqueous solution.     

Free electron laser based on the Smith–Purcell radiation

A Smith–Purcell (S–P) free electron laser (FEL) composed of a metallic diffraction flat grating, an open cylindrical mirror cavity and a relativistic sheet electron beam with moderate energy, is presented. The characteristics of this device are studied by theoretical analysis, experimental measurements and particle-in-cell (PIC) simulation method. Results indicate that coherent radiation with output peak power up to 50 MW at millimeter wavelengths can be generated by using relativistic electron beam of moderate energy.     

三螺旋蛋白质中孤立子的温度效应

在作者已给出的描述三螺旋蛋白质分子的哈密顿函数基础上，得到了孤立子存在的临界温度和热容器，其结果与实验结果一致。     

具有不同耦合强度且带有时滞的振子网络上的同步

本文研究了具有不同耦合强度且带有时滞的振子网络上的同步问题．我们给出了该网络同步状态的稳定性准则，证实了其同步状态的稳定性与网络的拓扑性无关．最后，通过数值模拟验证了我们的理论结果．     

DFT study on the selective oxidation of vinyl chloride on different metal surfaces

Selective epoxidation of vinyl chloride on Ag(111), Pt(111) and Rh(111) with pre-adsorbed atomic oxygen has been studied by density functional theory (DFT) calculation with the periodic slab model. The reaction energies and activation energies of the epoxidation reaction are determined. Because of the asymmetry of vinyl chloride, three competitive reaction pathways are investigated. The results indicate that the most possible reaction pathway is pathway III. Compared the activation energies of the epoxidation reaction on Ag(111), Pt(111) and Rh(111), it is obvious that the reaction via OMMC(3) on Ag(111) is the most possible process. However, the selectivity to the target product over Ag(111) is the lowest among the three metals. The results also indicate that the formation of chloroacetaldehyde is more favorable than that of chloroepoxide.     

Algebraic <Emphasis Type="Italic">K</Emphasis>-theory of Gorenstein projective modules

We introduce the Gorenstein algebraic K-theory space and the Gorenstein algebraic K-group of a ring, and show the relation with the classical algebraic K-theory space, and also show the ‘resolution theorem’ in this context due to Quillen. We characterize the Gorenstein algebraic K-groups by two different algebraic K-groups and by the idempotent completeness of the Gorenstein singularity category of the ring. We compute the Gorenstein algebraic K-groups along a recollement of the bounded Gorenstein derived categories of CM-nite Gorenstein algebras.     

Domino free radical photopolymerization based on phototriggered base proliferation reaction and redox initiation

A detailed evaluation of the kinetics of domino free radical photopolymerization (DFRP) based on phototriggered base proliferation reaction and redox initiation was described in the condition of eliminating the heat of polymerization via reacting in the thin polymer films. First, domino photoinitiating system made a substantial breakthrough in the photoefficiency of amine generation in contrast to photocaged base system, exhibiting marked improvement in the photosensitivity. Second, both the structural feature of base amplifier (BA) and reaction temperature as two important factors impacting the proliferation rate have been detailed. Third, different domino photoinitiating components, such as BAs, peroxides, and acrylates, were investigated in the thin polymer films. It is shown that both primary and secondary BAs are efficient catalysts for DFRP. Furthermore, polymerization rate shows a consistent dependence on the pK_a value of the proliferated amine. Finally, remarkable post conversion after irradiation was achieved in DFRP. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part A: Polym. Chem. 2014 , 52, 1560–1569     

电热耦合综合能源系统双阶段多目标规划研究

多能耦合系统是未来分布式能源供给方式的重要发展方向。为了实现电热耦合能源供给系统的合理规划、促进能源供给与消费的经济与环保的协调发展,提出一种面向电热耦合能源系统的综合能源系统双阶段规划优化方法。模型的第一阶段是在投资和环境最优的目标下实现电热耦合综合能源系统的合理规划,第二阶段是在考虑设备运行特性的基础上对规划的结果进行运行优化,以获得能源系统的最优运行方案,并从多个指标验证规划方案的合理性。利用NSGA-II算法求得模型进的帕累托解集,使用多准则妥协优化法从帕累托解集中决策出最优配置方案。仿真结果表明,提出的双阶段多目标综合能源规划方法能够实现能源供给系统的经济与环保双优。