Effect of additives on the structure and electrochemical performance of mesoporous nickel hydroxide

Nickel hydroxide mesoporous structures are synthesized by a simple method in the presence of different additives (oxalic acid, aminoacetic acid, and sulfosalicylic acid). Structural characterizations reveal that the additives can affect the crystal structure, increase the specific surface area, and reduce the pore size of the products. The electrochemical properties of the synthesized Ni(OH)₂ samples are dependent on their crystal phase, surface area, and pore size distribution. Mesoporous β-Ni(OH)₂ with poor crystallinity shows high specific capacitances at different current densities and excellent cycling ability. A highest specific capacitance of 1,693 F?g^?1 can be achieved at a scan rate of 5 mV?s^?1. The results suggest its potential application in electrochemical supercapacitors.     

混沌实验教学之路

混沌电路实验包括非线性元件如电阻或电感的选择、电路构建与波形的分析、混沌吸引子显示与模拟等内容,采用分立元件与学生自组的实验方案,坚持实验过程与理论分析相结合,是一个颇有趣味的非线性物理实验.     

Existence of heteroclinic orbits in a novel three-order dynamical system

In this paper,we design a novel three-order autonomous system.Numerical simulations reveal the complex chaotic behaviors of the system.By applying the undetermined coefficient method,we find a heteroclinic orbit in the system.As a result,the Si’lnikov criterion along with some other given conditions guarantees that the system has both Smale horseshoes and chaos of horseshoe type.     

Synthesis and properties of Au-Fe3O4 and Ag-Fe3O4 heterodimeric nanoparticles

Monodisperse Au-Fe 3 O 4 heterodimeric nanoparticles (NPs) were prepared by injecting precursors into a hot reaction solution.The size of Au and Fe 3 O 4 particles can be controlled by changing the injection temperature.UV-Vis spectra show that the surface plasma resonance band of Au-Fe 3 O 4 heterodimeric NPs was evidently red-shifted compared with the resonance band of Au NPs of similar size.The as-prepared heterodimeric Au-Fe 3 O 4 NPs exhibited superparamagnetic properties at room temperature.The Ag-Fe 3 O 4 heterodimeric NPs were also prepared by this synthetic method simply using AgNO 3 as precursor instead of HAuCl 4.It is indicated that the reported method can be readily extended to the synthesis of other noble metal conjugated heterodimeric NPs.     

Cascades with coupled map lattices in preferential attachment community networks

In this paper, cascading failure is studied by coupled map lattice （CML） methods in preferential attachment community networks. It is found that external perturbation R is increasing with modularity Q growing by simulation. In particular, the large modularity Q can hold off the cascading failure dynamic process in community networks. Furthermore, different attack strategies also greatly affect the cascading failure dynamic process. It is particularly significant to control cascading failure process in real community networks.     

液芯光纤中溶液吸收和荧光的性质对CS2受激拉曼散射阈值的影响

利用液芯光纤技术研究了不同浓度的β-Carotene的CS₂溶液的吸收与荧光的特性对CS₂的一、二阶Stokes谱线阈值的影响.实验发现随溶液浓度(10^-8—10^-6 mol/L)增加，CS₂的一阶Stokes谱线的激发阈值相对变高；并且与纯CS₂芯液的受激拉曼散射相比较，在低抽运能量激发下，就观察到CS₂的二阶Stokes谱线.这主要是由于在CS₂的受激拉曼谱线产生的过程中，β-Carotene的CS₂溶液的吸收和荧光共同影响了CS₂的一、二阶Stokes谱线的阈值.我们进行了理论上的拟合与分析，其结果与实验符合很好. 关键词： 2受激拉曼散射阈值')" href="#">CS₂受激拉曼散射阈值 液芯光纤 吸收与荧光     

纳秒激光诱导空气等离子体射频辐射特性研究

开展了波长为532 nm、脉宽为8 ns的纳秒激光诱导空气等离子体射频电磁辐射特性实验研究,基于锥形天线探测空气等离子体在30-800 MHz频谱范围有较强的射频电磁辐射,是等离子体内电偶极子振荡变速运动造成的.实验结果表明:随激光能量增加,30-200 MHz范围内射频辐射强度逐渐变强,但360-600 MHz频率范围射频辐射强度逐渐变弱.等离子体射频辐射的空间分布依赖于入射激光的偏振方向,当激光偏振方向与天线放置方向一致时,该方向上空气等离子体的射频辐射强度高,谱线较丰富.射频辐射总功率随激光能量先增加后降低,采用等离子体电子密度变化对等离子体频率及等离子体衰减系数影响(制约)关系,对射频辐射总功率随激光能量的变化规律进行了解释.     

一类非线性边值问题正解的存在性

本文运用锥上的不动点理论,讨论了一类与一阶导函数有关的二阶奇性混合边值问题的正解存在性．     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.