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排序方式: 共有253条查询结果,搜索用时 390 毫秒
1.
TieYong YangGuangjun 《分析论及其应用》2004,20(1):58-68
In this paper, we construct some continuous but non-differentiable functions defined by quinary decimal, that are Kiesswetter-like functions. We discuss their properties, then investigate the Hausdorff dimensions of graphs of these functions and give a detailed proof. 相似文献
2.
Bush连续不可微函数的分形性质 总被引:1,自引:0,他引:1
本文对用递推关系确定的Bush连续不可微函数,找出了迭代函数系(IFS),从而得到它的级数表达式和所具有的自仿射分形的有关性质.最后还计算出函数图象的Hausdorff 维数的准确值. 相似文献
3.
4.
The recent progress of wide bandgap (WBG) donor polymers for non-fullerene polymer solar cells (NF-PSCs) were reviewed in detail, which was classified by D-type and D-A type molecular backbones to discuss the related structure-property correlations and put forward an outlook for future innovations. 相似文献
5.
Mao Guangjun Li Zhuxia Zhuo Yizhong Han Yinlu Yu Ziqiang M. Sano 《Zeitschrift für Physik A Hadrons and Nuclei》1994,347(3):173-179
The collision term has been deduced based on the effective Lagrangian in addition to the mean-field. We propose the momentum- and density-dependent coupling strengths for scalar and vector fields. The saturation properties of nuclear matter, the experimental data of the energy-dependent optical potential and the mean free path in the nuclei can be reproduced simultaneously. The in-mediumn–n cross section has also been calculated for different densities and energies, our results are consistent with Dirac-Brueckner-Hartree-Fock calculations.Supported by National Natural Science Foundation of China 相似文献
6.
Under the condition of h-integrability
with respect to an array of weights, the moment convergence for
weighted sums of pairwise negative quadrant dependent random
variables is studied. The authors obtain a new result, and solve the
open problem in Sung et al. ,(2008) and improve the corresponding
theorem of Cabrera and Volodin (2005). 相似文献
7.
A simple and efficient approach for the one‐pot transformation of N‐benzylamides to aldehydes or ketones under mild conditions was reported. All the 20 substrates gave moderate to excellent oxidative yields under the optimized conditions. Our study may provide a new approach for the one‐pot synthesis of aldehydes or ketones from the corresponding amides. 相似文献
8.
Novel chiral stationary phases based on peptoid combining a quinine/quinidine moiety through a C9‐position carbamate group 下载免费PDF全文
Haibo Wu Dongqiang Wang Guangjun Song Yanxiong Ke Xinmiao Liang 《Journal of separation science》2014,37(8):934-943
By connecting a quinine or quinidine moiety to the peptoid chain through the C9‐position carbamate group, we synthesized two new chiral selectors. After immobilizing them onto 3‐mercaptopropyl‐modified silica gel, two novel chiral stationary phases were prepared. With neutral, acid, and basic chiral compounds as analytes, we evaluated these two stationary phases and compared their chromatographic performance with chiral columns based on quinine tert‐butyl carbamate and the previous peptoid. From the resolution of neutral and basic analytes under normal‐phase mode, it was found that the new stationary phases exhibited much better enantioselectivity than the quinine tert‐butyl carbamate column; the peptoid moiety played an important role in enantiorecognition, which controlled the elution orders of enantiomers; the assisting role of the cinchona alkaloid moieties was observed in some separations. Under acid polar organic phase mode, it was proved that cinchona alkaloid moieties introduced excellent enantiorecognitions for chiral acid compounds; in some separations, the peptoid moiety affected enantioseparations as well. Overall, chiral moieties with specific enantioselectivity were demonstrated to improve the performance of peptoid chiral stationary phase efficiently. 相似文献
9.
Guangjun Li Weigang Hu Yongnan Sun Jiayu Xu Xiao Cai Xinglian Cheng Yuying Zhang Ancheng Tang Xu Liu Prof. Mingyang Chen Prof. Weiping Ding Prof. Yan Zhu 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2020,132(47):21321-21328
The emergence of atomically precise metal nanoclusters with unique electronic structures provides access to currently inaccessible catalytic challenges at the single-electron level. We investigate the catalytic behavior of gold Au25(SR)18 nanoclusters by monitoring an incoming and outgoing free valence electron of Au 6s1. Distinct performances are revealed: Au25(SR)18− is generated upon donation of an electron to neutral Au25(SR)180 and this is associated with a loss in reactivity, whereas Au25(SR)18+ is generated from dislodgment of an electron from neutral Au25(SR)180 with a loss in stability. The reactivity diversity of the three Au25(SR)18 clusters stems from different affinities with reactants and the extent of intramolecular charge migration during the reactions, which are closely associated with the valence occupancies of the clusters varied by one electron. The stability difference in the three clusters is attributed to their different equilibria, which are established between the AuSR dissociation and polymerization influenced by one electron. 相似文献
10.
提出一种基于车桥耦合动力学理论的梁式桥阻尼比识别方法. 首先按照动力学理论将测试车设计为单自由度体系, 然后利用安装在测试车上的传感器采集信号, 从测试车与桥梁接触点响应信号中得到梁式桥响应的信号, 基于车桥耦合动力学原理滤波处理得到包含梁式桥第一阶频率的信号, 最后假定梁式桥阻尼比值, 通过假定的梁式桥阻尼比值获取假定的梁式桥第一阶振型, 不断循环直至假定的阻尼比值下计算的第一阶振型最大值点居中, 即为识别的梁式桥真实阻尼比. 本文首先从车桥耦合动力学理论推导上说明了该方法的可行性, 然后考虑在不同车速与非恒定车速、路面粗糙度、环境噪音等影响因素下进行车桥耦合动力学模型分析, 最后通过实桥试验进行了初步验证. 研究结果表明: 该方法能一定程度上克服外界不利因素的影响, 达到识别梁式桥阻尼比的目的, 为识别梁式桥阻尼比提供一种更优方法, 其具有参数设置较少、操作简单方便以及更高测试精度等优点, 同时有助于推动基于车桥耦合的车桥耦合动力学理论技术在梁式桥模态参数识别工作中的实际工程应用. 相似文献