On the structure of the automorphism group of certain automorphic loop

Automorphic loops, or A-loops, are loops in which all inner mappings are automorphisms. We investigated A-loops arising from a Lie algebra and describe their automorphism group. Also, we identify and describe their inner mapping group.     

Synchronization of complex networks with time‐varying inner coupling and outer coupling matrices

Synchronization of complex networks with time‐varying coupling matrices is studied in this paper. Two kinds of time‐varying coupling are taken into account. One is the time‐varying inner coupling in the node state space and the other is the time‐varying outer coupling in the network topology space. By respectively setting linear controllers and adaptive controllers, time‐varying complex networks can be synchronized to a desired state. Meanwhile, different influences of the control parameters of linear controllers and adaptive controllers on the synchronization have also been investigated. Based on the Lyapunov function theory, we construct appropriate positive‐definite functions, and several sufficient synchronization criteria are obtained. Numerical simulations further illustrate the effectiveness of conclusions. Copyright © 2017 John Wiley & Sons, Ltd.     

自辐射场下UN2分子的光谱研究

对铀原子和氮原子分别使用相对论有效原子实势和6-311+G(d)基组, 采用优选的密度泛函B3P86方法, 研究了铀本身产生自辐射场(-0.005–0.005 a.u.)作用下UN₂基态分子的能隙E_g和谐振频率ν. 结果表明: UN₂分子在自辐射场中反对称伸缩振动频率ν₃(σ_g)和对称伸缩振动频率σ₁(σ_g)与实验值1051.1 cm^-1和1008.3 cm^-1 基本符合; E_g随自辐射场场强的增大而趋于减少, 占据轨道的电子容易被激发至空轨道而形成激发态; UN₂分子在自辐射场中趋于不稳定, N₂, O₂等更容易扩散到表面内层而腐蚀铀表面, 加剧了铀在自辐射场中的腐蚀.     

超小型片式多层陶瓷电容器内电极印刷工艺研究

该文介绍了在超小型片式电容器内电极印刷中影响质量的诸多因素,并分析其原因,具体探讨了丝网网框、网布、丝印制版工艺对印刷质量的影响.结果表明,通过选用合适的网框、网布,使用镜面处理感光胶的制版技术,可以达到理想的印刷效果及合适的镍电极层厚度.     

吲哚方酸菁半导体在场效应晶体管中的应用

研究了2,3,3-三甲基-1-H-吲哚方酸菁的场效应性质, 通过X射线衍射证实了方酸菁分子内电荷分离结构以及分子间面面堆积模式, 并在Si/SiO₂基片上通过真空蒸镀和旋涂的方法制备了p型晶体管器件. 通过对器件性能与沟道形态的研究, 我们发现退火处理能促进方酸菁薄膜由无定形态向多晶态转变, 从而使薄膜晶体管的迁移率从10^-5 cm²?V^-1?s^-1量级提高到10^-3 cm²?V^-1?s^-1量级. 顶接触结构单晶器件获得了7.8×10^-2 cm²?V^-1?s^-1的迁移率. 未封装的方酸菁晶体管在大气中也表现出较好的稳定性.     

Adsorption of aqueous Hg (II) by a novel poly(aniline‐co‐o‐aminophenol)/mesoporous silica SBA‐15 composite

A novel poly(aniline‐co‐o‐aminophenol) (PAOA)/mesoporous silica SBA‐15 nanocomposite was synthesized and investigated for adsorption of Hg (II) from aqueous solutions of wide pH range. A chemical oxidation method was employed for polymerization of aniline and o‐aminophenol on an ordered SBA‐15 template to obtain a significantly enlarged BET surface area of the adsorbent. Efficiency study revealed that the PAOA/SBA‐15 could reach a maximum Hg (II) adsorption capacity of over 400 mg/g. Kinetic study showed that the Hg (II) adsorption by the PAOA/SBA‐15 fitted a pseudo‐second‐order kinetic model, indicating that the mercury adsorption process was predominantly controlled by chemical process. The results of this study also proved that the adsorbed Hg (II) could be effectively desorbed from the PAOA/SBA‐15 in 0.1M HCl and 5% sulfocarbonide solutions. Associated adsorption mechanism was also investigated by means of Fourier transform infrared (FTIR) and X‐ray photoelectron spectroscopy (XPS) techniques. Copyright © 2010 John Wiley & Sons, Ltd.     

Effect of fluoro substitution on the fragmentation of the K-shell excited/ionized pyridine studied by electron impact

Fragmentation of the pyridine ring followed by K-shell excitation/ionization has been studied with 2-fluoropyridine (2FPy) by electron impact. Ab initio molecular orbital (MO) calculations were also carried out to investigate the electronic states correlating with specific fragment ions. The fragment ions are produced characteristically at the N 1s edge, while the spectra observed at the F 1s and C 1s edges exhibit a small difference from that at the valence ionization. The production of the C(4)H(2)(+), C(4)H(3)(+) and C(4)H(2)F(+) ions indicates that the cleavage of the N-C6 and C2-C3 bonds or the N-C2 and C5-C6 bonds is likely to occur after the N 1s excitation/ionization. Ab initio MO calculations indicate that the former fission is likely to proceed through the n(N)(1)π(2)(1)π(3)(2) and n(N)(0)π(2)(2)π(3)(2) excited states of the parent molecular dication. On the other hand, the breakage of the N-C2 and C4-C5 bonds, which specifically proceeds at the N 1s edge for 2-methylpyridine, does not occur for 2FPy. The present calculation reveals that the products of this channel are unstable by the electronegativity of fluorine and that the relative energy of the Auger-final states of 2FPy is lowered by the reorganization and electron correlation effects.     

Lebesgue积分几何意义的推广

证明了非负有界函数的Lebesgue上积分等于函数下方图形的Lebesgue外测度,其Lebesgue下积分等于函数下方图形的Lebesgue内测度,从而将积分的几何意义从可测情形推广到一般情形.     

接地金属化孔对交指带通滤波器频响的影响分析

用微带线结构实现有接地端的交指带通滤波器时,接地金属化孔的寄生电感效应将影响带通滤波器的幅频特性。寄生电感的大小可由经验公式近似计算,借助于三维电磁场仿真软件,可以计算出当接地金属化孔的排列方式不同时,由寄生电感引起的带通滤波器中心频率偏移量也不同。接地金属化孔排列引起的寄生电感越小,带通滤波器的中心频率越接近于理论值,因此在设计有接地金属化孔的交指带通滤波器时,需根据所选用的金属化孔排列结构修正滤波器中心频率的偏移。     

MEMS开关供电线及过孔对微带贴片天线性能的影响

采用数值分析研究了微电子机械系统(MEMS)开关直流供电线及接地过孔对微带贴片天线性能的影响.研究表明,当MEMS开关应用于天线辐射部分时,MEMS开关的直流供电线和接地过孔对天线的匹配频带有较大影响,而且金属过孔的影响较直流供电线的影响更大.因此若采用金属条等效MEMS开关研究可重构天线时,应适当调整微带贴片天线的电...