1H and 13C NMR assignments for two new angular furanocoumarin glycosides from Peucedanum praeruptorum

Two novel angular-type furanocoumarin glycosides, peucedanoside A (1) and peucedanoside B (2), along with a known compound apterin (3), were isolated from the roots of Peucedanum praeruptorum Dunn. Their chemical structures were determined by MS, NMR spectroscopy and chemical analysis. Complete assignments of the 1H and 13C NMR spectroscopic data were achieved by 1D and 2D NMR experiments including DEPT, HSQC, HMBC and ROESY.     

含环糊精链节的拓扑高分子

星形、超支化、树枝状、刷状等具有支化拓扑结构的高分子通常具有不同于直链结构高分子的优异性能。将有客体包合功能的环糊精与其结合构筑环糊精拓扑高分子体系,有望在分子识别、基因传输、药控释放等领域得到应用。本文根据高分子拓扑形态的不同,从星形、超支化、树枝状以及其他拓扑形态环糊精聚合物的合成及自组装构筑等方面进行了总结和评述,并在此基础上展望了基于环糊精的拓扑高分子的研究方向和发展趋势。     

In situ real-time study buckling behavior of boron nitride nanotubes with axial compression by TEM

The real time analysis structure evolution of BNNT with compression showed that the formation of V-shape in the post-buckling before BNNT fracture was reversible.     

TLP-CCC: Temporal Link Prediction Based on Collective Community and Centrality Feature Fusion

In the domain of network science, the future link between nodes is a significant problem in social network analysis. Recently, temporal network link prediction has attracted many researchers due to its valuable real-world applications. However, the methods based on network structure similarity are generally limited to static networks, and the methods based on deep neural networks often have high computational costs. This paper fully mines the network structure information and time-domain attenuation information, and proposes a novel temporal link prediction method. Firstly, the network collective influence (CI) method is used to calculate the weights of nodes and edges. Then, the graph is divided into several community subgraphs by removing the weak link. Moreover, the biased random walk method is proposed, and the embedded representation vector is obtained by the modified Skip-gram model. Finally, this paper proposes a novel temporal link prediction method named TLP-CCC, which integrates collective influence, the community walk features, and the centrality features. Experimental results on nine real dynamic network data sets show that the proposed method performs better for area under curve (AUC) evaluation compared with the classical link prediction methods.     

可调谐二极管激光吸收光谱法测量气体温度

研究了一种新型的非接触式测温技术——可调谐二极管激光吸收光谱(TDLAS)测温技术。介绍了温度测量及调制吸收光谱技术原理,分析了调制幅度对气体温度测量的影响。优选了氧气吸收谱线对13163.78 cm-1和13164.18 cm-1,在搭建的高温实验系统上,实现了气体温度和浓度的同时测量。通过分析实测波形获得了谱线13164.18 cm-1在823~1323 K温度范围内的碰撞展宽系数和温度指数。实验结果表明,在823~1323 K温度范围内,系统温度测量的线性误差为0.65%,最大波动为±15 K。     

多集分裂等式问题的逐次松弛投影算法

多集分裂等式问题是分裂可行性问题的拓展问题,在图像重建、语言处理、地震探测等实际问题中具有广泛的应用.为了解决这个问题,提出了逐次松弛投影算法,设计了变化的步长,使其充分利用当前迭代点的信息且不需要算子范数的计算,证明了算法的弱收敛性.数值算例验证了算法在迭代次数与运行时间等方面的优越性.     

基于联合变换相关器的Dempster-Shafer理论计算

提出了用联合变换相关器(JTC)来实现证据理论概率分配函数正交和的光学计算,在理论上对于如何用联合变像相关器实现证据理论分配函数正交和作了详细的讨论,并作了相应的仿真测试,结果显示该方法是可行的。与John Caulfield提出的用声光器件矢量外积实现的正交和计算相比,在该结构中由于采用二进制编码的数值计算,因此其计算精度得到了提高,同时对联合变换相关器输入端二进制编码的数值空间位置的适当调整可以直接得到所需要的证据理论正交和矢量,在处理步骤上得到了简化。     

细胞膜伪装的纳米载体用于光热治疗的研究进展

纳米载体一直是肿瘤精准治疗的重要研究领域。其中以细胞膜伪装的纳米药物载体作为一种新颖的药物载体平台,在近年来已成为药物传递领域的研究热点。本文综述了不同种类细胞膜伪装的纳米载体应用于光热治疗的最新进展。将细胞膜与纳米材料结合起来,可进一步推进纳米载体的研究,这将对相关领域的发展产生重要影响。     

针板型触发电晕稳定开关的特性

 为了验证在空气状态下电晕稳定开关的重复频率特性,对自行研制的盘式触发三电极电晕稳定开关的工作特性进行了实验研究,并分析了实验结果。结果表明,在空气状态下,开关具有良好的触发特性,开关抖动和导通时延最小可以分别控制在4, 36 ns;同时,还可以通过减小触发间隙,进一步减小开关的导通时延和增加开关的稳定性。     

Anomalous lattice response at the Mott transition in a quasi-2D organic conductor

Discontinuous changes of the lattice parameters at the Mott metal-insulator transition are detected by high-resolution dilatometry on deuterated crystals of the layered organic conductor kappa-(BEDT-TTF)(2)Cu[N(CN)(2)]Br. The uniaxial expansivities uncover a striking and unexpected anisotropy, notably a zero effect along the in-plane c axis along which the electronic interactions are relatively strong. A huge thermal expansion anomaly is observed near the end point of the first-order transition line enabling us to explore the critical behavior with very high sensitivity. The analysis yields critical fluctuations with an exponent alpha approximately 0.8+/-0.15 at odds with the novel criticality recently proposed for these materials [Kagawa et al., Nature (London) 436, 534 (2005)]. Our data suggest an intricate role of the lattice degrees of freedom in the Mott transition for the present materials.