亚硫酸盐无氰电沉积金新工艺及机制

直接以氯金酸作为主盐、 羟基乙叉二膦酸（HEDP）作为镀液稳定剂和镀层细化剂、 结合添加剂, 组成亚硫酸盐无氰镀金新工艺; 研究镀液稳定性、 镀层形态及金电沉积机制。结果表明, HEDP可明显提升镀液稳定性;不含HEDP的亚硫酸盐镀金液中, 镀层呈棒状晶粒并随沉积时间延长而逐渐生长,导致镀层外观随镀层厚度增加由金黄色转变为红棕色。镀液含有HEDP时, 金晶粒形态由棒状转变为棱锥状, 且棱锥状晶粒随沉积时间延长生长速率较小, 镀层厚度为1 μm时仍呈现金外观。电化学实验表明金电沉积不经历成核过程。     

聚合物材料表面化学镀铜的前处理研究进展

聚合物材料表面金属化在通讯、电子、航空航天领域具有重要应用. 化学镀铜是聚合物材料表面金属化的主要技术之一. 聚合物材料表面的前处理直接影响化学镀铜层的结合力及镀层平整度. 本综述详细介绍非导电聚合物材料的种类、组成以及性能, 并概述其表面化学镀铜前处理的研究进展.     

岩石试件端面摩擦效应数值模拟研究

试件端面摩擦效应直接影响试件内的塑性等效应变、侧向位移的分布和单元应力应变曲线。本文运用ANSYS中的接触单元模拟了平面应变状态下端面摩擦效应对塑性等效应变、侧向位移和单元应力应变曲线的影响,得到了不同摩擦系数时塑性等效应变及侧向位移的渐进变化形式。当接触面摩擦较小时,塑性等效应变图案为上下两个X形网络,侧向位移上下分布均匀;当接触面摩擦增大时,塑性等效应变网络向中部靠拢并且明显增大,侧向位移上下分布不均匀,中部较上下端面位移大;当试件端面侧向位移被限制,即摩擦力很大时,塑性等效应变网络变为一个X形局部化带,侧向位移分布更加不均匀,中部明显隆起。     

NORMAL EXPANSION THEORY FOR PENETRATION OF PROJECTILE AGAINST CONCRETE TARGET

Based on the equations which describe the dynamic behavior of material under high-velocity and high-pressure shock, corresponding equations at shock front whose surface is general space curve surface were established. For concrete material, a normal expansion theory was proposed by which some deceleration about time history of the projectile can be analytically given. This normal expansion theory is not only suitable for spherical and cylindrical-nose projectile, but also suitable for other general nose projectile, for example conical nose or ogive-nose. And it is not only suitable for perpendicular shock but also for oblique shock.     

Nonlinear analysis of a structure loaded by a stochastic excitation

For a non-linear system excited by a stochastic load which is expressed as a time series,a recursive method based on the Z-transform is presented.To identify the obtained response time series,a discrete wavelet transform (DWT) technique is proposed.     

The robustness of sparse network under limited attack capacity

The paper studies the robustness of the network in terms of the network structure. We define a strongly dominated relation between nodes and then we use the relation to merge the network. Based on that, we design a dominated clustering algorithm aiming at finding the critical nodes in the network. Furthermore, this merging process is lossless which means the original structure of the network is kept. In order to realize the visulization of the network, we also apply the lossy consolidation to the network based on detection of the community structures. Simulation results show that compared with six existed centrality algorithms, our algorithm performs better when the attack capacity is limited. The simulations also illustrate our algorithm does better in assortative scale-free networks.     

块石形状对土石混合体力学行为影响的颗粒流模拟

考虑块石形状为球体、正方体和长方体三种情况,通过正方体与球体相比较来探究块石棱角度不同对土石混合体力学特性的影响,通过长方体与正方体相比较来探究块石球度不同对土石混合体力学特性的影响。首先,提出特定形状块石三维离散元精细建模的方法;接着建立含石量为30%和80%的块石形状分别为球体、正方体和长方体的土石混合体三维颗粒流数值模型;然后,对土石混合体大三轴试验进行颗粒流模拟,获得了不同含石量及不同块石形状的土石混合体试样的宏观力学特征;最后,详细分析了块石形状对土石混合体力学行为影响的细观机理。结果表明,块石形状会影响土石混合体的力学行为,其影响的程度与含石量密切相关;配位数、块石颗粒平均旋转量和摩擦功的演化规律能够很好地从细观水平上反映块石形状的作用机理。     

Investigation of Random Response of Rotational Shell When Considering Geometric Nonlinear Behaviour

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玻碳电极表面复合配位银电结晶机理研究

以具有实际应用价值的复合配位体系无氰镀银电解液为研究对象, 运用循环伏安和电位阶跃等实验方法, 结合 Scharifker-Hill 经典理论模型分析, 成功获得了Ag在玻碳电极（GCE）表面电沉积的成核机理及成核动力学参数, 并分析了温度对成核方式及成核动力学参数的影响. 结果表明, 该体系下Ag在GCE表面的电沉积是由扩散控制的不可逆过程, 遵循三维瞬时成核生长机理. 随着阶跃电位从-750 mV 负移至-825 mV, 峰值还原电流Im逐渐增大, 达到峰值还原电流所需时间tm逐渐缩短; 扩散系数D变化不大, 基本稳定在（7.61±0.34）×10^-5 cm²·s^-1; 成核密度数N₀则从3.26 ×10⁵ cm^-2提高至10.2×10⁵ cm^-2. 银沉积初期的形貌观察, 验证了其三维瞬时成核生长机理. 提高温度可以显著改善电解液中具备活性的银配位离子的扩散能力, 缩短成核时间, 提升成核密度数N0.     

Performance of a double sided silicon strip detector as a transmission detector for heavy ions

The performance of a double sided silicon strip detector （DSSSD）, which is used for the position and energy detection of heavy ions, is reported. The analysis shows that although the incomplete charge collection （ICC） and charge sharing （CS） effects of the DSSSD give rise to a loss of energy resolution, the position information is recorded without ambiguity. Representations of ICC/CS events in the energy spectra are shown and their origins are confirmed by correlation analysis of the spectra from both the junction side and ohmic side of the DSSSD.