饰面混凝土的结构设计与性能调控

从梯度材料角度出发,提出混凝土功能结构的复合设计。采取双重或多重结构设计及功能层叠加等复合结构设计,实现混凝土结构的特殊性能要求。通过加设功能结构层,在普通混凝土结构基础上实现装饰性及整体结构的性能优化。采用一定的施工工艺将表面处理层、装饰功能层及基础结构层有机结合起来。研究结果表明：通过材料与结构的设计变化,实现装饰性能及物理力学性能的三阶段梯度,如：强度为90～70,80～40,50～30MPa;离子扩散为667,780～1000,1310C等,从而实现材料、结构、性能的最优匹配。     

Interaction of a High‐Velocity Steel Projectile with a High‐Porous Copper–Duralumin Two‐Layer Bumper

The impact of a steel sphere 2 mm in diameter flying with a velocity of 2–7.3 km/sec on a twolayer bumper is considered. The first layer of the bumper is made of finely disperse copper powder with a density of 2.8 g/cm³, and the second layer is made of Duralumin. For identical impact velocities of 3–5 km/sec and identical thicknesses and areal densities of the bumpers, the twolayer bumper leads to better failure of the steel projectile than the Duralumin bumper. In the case of the twolayer bumper used, the maximum penetration depth of fragments into the witness plate and the number of the largest craters are smaller. The order of the bumper layers does not exert any noticeable effect on projectile failure. With the impact velocity increased to 7 km/sec, the difference in shielding properties of the bumpers almost vanishes.     

Evaluation of the pseudocapacitance in RuO2 with a RuO2/GC thin film electrode

The pseudocapacitance of nanocrystalline RuO₂ with BET surface area of 42 m² g⁻¹ was evaluated using a RuO₂ modified Glassy Carbon (RuO₂/GC) thin film electrode. The charge storage behavior of the RuO₂/GC thin film electrode was studied from fast to slow scan cyclic voltammetry between various potential windows. The utilization of the thin film electrode method for nanocrystalline RuO₂ with known specific surface area allowed a semi-quantitative understanding of the electric double-layer capacitance (C_dl), adsorption related charge (C_ad), and the irreversible redox related charge (C_irr) per unit mass and surface area of RuO₂. Comparison of the cyclic voltammograms between different voltage windows revealed that the contribution from C_irr is especially dominant below 0.4 V (versus RHE) at slow scan rates.     

Analysis of the diffusion layer thickness, equivalent circuit and conductance behaviour for reversible electron transfer processes in linear sweep voltammetry

The parametric dependence of the diffusion layer thickness upon electrode potential and scan rate has been derived for reversible electron transfer processes in linear sweep voltammetry (LSV) using a simple analytical expression for the dimensionless current function. The quantitative variation of the conductance with potential and scan rate has been illustrated and the equivalent circuit pertaining to LSV has been proposed. Several earlier results pertaining to potential step experiments, thin layer voltammetry, surface bound LSV, radial flow at micro-ring electrodes, etc. are shown to arise from the general expression for the current function obtained here, thus indicating an isomorphism among various potential perturbation techniques.     

Studies on Me/Al-layered double hydroxides (Me = Ni and Co) as electrode materials for electrochemical capacitors

Me/Al-layered double hydroxides (Me=Ni and Co) prepared by the chemical co-precipitation method have been shown to be outstanding novel materials for electrochemical capacitors. The crystalline structure and the electrochemical properties of the electrodes have been studied by considering the effect of the mole ratio of nickel/cobalt. X-ray diffraction analysis shows that the materials belong to hexagonal system with layered structure. Cyclic voltammetric measurements indicate that Me/Al-layered double hydroxides with the Ni/Co mole ratio of 4:6 exhibit excellent capacitive properties within the potential range of 0.0-0.6 V versus Hg/HgO in 6 mol/L KOH electrolyte. Charge/discharge behaviors have been observed with the highest specific capacitance values of 960 F/g at the current density of 400 mA/g. Impedance studies show that the enhanced electrical properties and high frequency response are attributed to the presence of Co oxides.     

Role of transition metals in layered Li[Ni,Co,Mn]O2 under electrochemical operation

With variations in compositions in layered Li[Ni,Co,Mn]O₂, we could change the several factors that might be considered to influence the electrochemical properties. The crystallographic characteristics of the samples were studied by neutron diffraction Rietveld analysis. After electrochemical operation, we measured the macroscopic crystal structure changes, the valence state of transition metals and the variations of interatomic distance for M-O (M: transition metal) through XRD and XAS. The variation in macroscopic lattice parameters was well coincident with the variation in microscopic structure changes viz. the variation of interatomic distance. We discussed the characteristics of transition metals in the structure and their effects on the electrochemical properties of the samples under electrochemical operation. We found that Li[Li_1/10Ni_2/10Co_3/10Mn_4/10]O₂ with the lowest Ni/(Mn + Co) ratio among the samples showed the best capacity retention up to the 30th cycle.     

Pseudo stir bar sorptive microextraction fiber using nanoparticles reinforcedsol–gel for the determination of Co(II) and Cd(II) ions in wastewaters

In this work a newly semi polar extraction phase of carboxylated multiwalled carbon nanotube (MWCNTs) reinforced sol-gel immobilized polypropylene hollow fiber was prepared by low temperature hydrothermal process. It is coupled with flame atomic absorption spectroscopy was employed in the extraction and determination of cobalt and cadmium ions in wastewaters. The main factors influencing the pre-concentration and extraction of the metal ions have been examined in detail. Detection limits obtained in this way for Co(II) and Cd(II) ions were 0.0186 and 0.024 ng mL^?1, respectively.     

光电化学刻蚀方法去除SiC衬底外延石墨烯缓冲层及其表征

高温条件下裂解碳化硅（SiC）单晶,在直径5 cm的4H-SiC（0001）面制备出单层石墨烯。利用光电化学刻蚀方法,使KOH刻蚀液与SiC发生反应,降低石墨烯与衬底之间的相互作用力,去掉原位生长过程中SiC衬底与石墨烯之间存在的缓冲层,获得准自由的双层石墨烯。首先通过对比不同的电流密度和光照强度,总结出电流密度为6 mA·cm^-2、紫外灯与样品间距为3 cm时,石墨烯缓冲层的去除效率以及石墨烯质量皆为最佳。采用此优化后工艺处理的样品,拉曼光谱表明原位生长的缓冲层与衬底脱离,表现出准自由石墨烯的特性。X射线光电子能谱（XPS）C1s谱图中代表上层石墨烯与衬底Si悬键结合的S1、S2特征峰消失,即石墨烯缓冲层消失。通过分析刻蚀过程中的电化学曲线,提出了刻蚀过程的化学反应过程中的动态特性。     

Characterization and tests of planar Co3O4 model catalysts prepared by chemical vapor deposition

The chemical vapor deposition method was used to deposit thin films of cobalt oxide starting with cobalt (II) acetylacetonate and oxygen. The deposition process was investigated and the obtained films were identified as a cubic spinel-type polycrystalline Co₃O₄ with a crystallite size of 30–40 nm. The coating was carbon-free and the surface oxygen concentration was measured to be 66 at.% with AES analysis. Smooth and highly uniform thin films were deposited on planar stainless steel substrates and subjected to TPR and catalysis tests that show positive correlation. The apparent activation energy of Co₃O₄ reduction to CoO was measured to be (33±5) kJ/mol. The catalytic activity of Co₃O₄ was investigated toward the conversion of both propane and ethanol to carbon dioxide. Though the catalytic action was registered at the same temperature, the deactivation process was seen to be different. The catalytic conversion of ethanol induces a fast deactivation process, which was linked to its high ability to reduce Co₃O₄.     

电化学界面处离子分布、静电势和ζ势的研究

Density functional theory is applied to predicting the structures and electrostatic potentials of planar electrochemical surfaces within the framework of the restricted primitive model where small ions are represented by charged hard spheres of equal diameter and the solvent is assumed to be a continuous dielectric medium. The hard-sphere contribution to the excess Helmholtz energy functional is evaluated using the modified fundamental-measure theory and the electrostatic contribution is obtained from the quadratic functional Taylor expansion using the second-order direct correlation function from the mean-spherical approximation. Numerical results for the ionic density profiles and the mean electrostatic potentials near a planar surface of various charge densities are in excellent