多层非晶薄带爆炸焊接温度场模型

 从非晶合金形成的特点出发，结合爆炸焊接传热的特殊性，提出用一种方波形温度场模型来解释非晶薄带爆炸焊接后能保证非晶态的原因。结果表明此模型符合非晶薄带爆炸焊接的实际情况。     

超疏水碱式碳酸钴纳米线薄膜的制备及抗腐蚀性

以镍为基底,采用水热法在其表面制得碱式碳酸钴纳米线薄膜,用十二烷基硫醇进行表面修饰后其表现出超疏水性,水滴在其表面的接触角达到152.3°,滚动角接近5°.研究结果表明,薄膜表面微纳米阶层结构及低表面物质的协同作用使其呈超疏水性.与普通镍片和硫醇修饰前的碱式碳酸钴纳米线薄膜相比,超疏水碱式碳酸钴纳米线薄膜具有更好的抗腐蚀性.相关研究有望为超疏水金属表面的制备及其抗腐蚀性研究提供思路.     

铋膜修饰玻碳电极用于线性扫描溶出伏安法测定铝箔中痕量镓

用电化学沉积法将铋离子修饰在玻碳电极上,应用此铋膜修饰玻碳电极测定镓时,将试液在pH 5.4的六次甲基四胺-盐酸缓冲溶液中在-1.30 V处预还原40 s,然后在-1.30~-0.50 V范围内扫描,使镓离子从修饰电极上溶出,实现了镓离子的溶出伏安法测定,在-1.01 V处可得镓离子的氧化峰电位,镓的质量浓度在0.002 8~0.21μg.L-1范围内与其峰电流值呈线性关系,方法的检出限(3S/N)为0.7 ng.L-1。方法用于测定铝箔中镓的含量,加标回收率在98.2%~103.8%之间。     

Evaluation of adhesion between glass/epoxy composite substrate and copper foil for printed circuit board applications

Adhesion between glass/epoxy composite substrate and copper foil was evaluated by 90° peeling test. Effect of fracture behavior and the peel strength on copper foil style was experimentally investigated using copper foils with various surface roughness. As mechanical anchoring effect increases with increased surface roughness, the surface roughness increased the surface roughness of copper foil strongly affected the peeling strength and local load variation during the test. The fracture behavior was characterized by secondary electron image and reflective electron image techniques of scanning electron microscopy (SEM). All of the specimens were found to fracture at the anchor points formed in the resin layer on the surface of the substrate. The experimental results were correlated to a formulation based on the theory of beams on elastic foundation, which is presented for predicting the adhesive strength in the adherend- adhesive system. In order to apply this formulation to a no adhesive system, such as FR-4/copper foil, an analytical model was proposed. In this model, a mixture phase of the copper with the surface resin in the substrate was regarded as the adhesive. The calculated results were in relatively good agreement with the experimental results. It was confirmed that the analysis model and evaluation method is useful to predict the peel strength due to the mechanical anchoring effect.     

二硫化四甲基秋兰姆的表面增强拉曼光谱研究

制备了两种简单常用的具有表面增强拉曼(SERS)活性的银基底—银镜和硝酸刻蚀银箔,并应用于二硫化四甲基秋兰姆(福美双)的检测及其结构变化的分析。SERS技术提供了不同浓度下的二硫化四甲基秋兰姆分子的振动信息,发现当其与金属银基底作用后,二硫键断裂,并且通过化学作用吸附在银基底表面。通过分析不同浓度福美双分子吸附在银表面的拉曼光谱,证明其在金属表面存在两种吸附方式即表现为单齿形和双齿形两种几何形状。这些光谱及结构信息有助于理解和检测自然环境中二硫化四甲基秋兰姆及其分解产物。同时也对二硫代氨基甲酸盐类化合物的研究有一定的借鉴意义。     

Study of energy deposition and stripper temperature for CYCIAE-100

Nowadays high intensity proton accelerators are extensively applied, and this paper gives particular emphasis on CYCIAE-100, a 100 MeV high intensity compact cyclotron being constructed at CIAE. For accelerators of this type, the study is focused on how to improve the beam intensity. As for CYCIAE-100, the charge-exchange extraction is used to get protons. So it is crucial to enhance the lifetime of the stripping foil, which is largely determined by the energy deposition on it. For this cyclotron, due to the influence of the magnetic field, the electrons will spin near the foil and lose energy each time when they cross the foil. The energy deposition refers to all the energy deposition of protons and electrons. This paper stresses the stripper study of CYCIAE-100, in which the particle distribution on the foil is simulated and the energy deposition of the protons and electrons stripped from the H- ions are calculated. The temperature distributions are then calculated as a main reference for the foil design.     

密度泛函理论预测微量元素在Al(100)表面的偏聚

通过周期性层状模型, 利用密度泛函理论预测了微量杂质元素原子M(M=Fe, Si, Mg, Cu, Mn, Ga, In, Sn, Pb)在高纯铝箔(100)表面的偏聚趋势. 计算得到表面偏聚能与已有实验结果相吻合. 表面偏聚能由表面取代的微量元素原子M的位置、原子半径和金属的表面能决定. 当表面偏聚能为负时, 微量元素原子M在表面偏聚, 反之则杂质原子不发生表面聚集. 微量元素原子在铝箔表面偏聚可以使铝箔表面产生大量的缺陷和位错, 它们在铝箔腐蚀时容易成为腐蚀的形核起点, 进而增加铝箔的腐蚀发孔密度.     

铝箔力学性能的实验研究

铝箔已被广泛应用于电子工业,现又被用作锂电池正极集流体,因而对于铝箔的力学性能要求也在不断提高。通过表征和研究铝箔的力学性能(弹性模量、屈服强度、断裂强度等),能够为铝箔相关技术的可靠性研究提供必要的数据支持和理论指导,从而使铝箔得到合理和可靠的使用。本文运用微拉伸、纳米压痕和动态力学分析(DMA)实验,分别研究了不同厚度的H18态和O态铝箔的力学性能。结果表明两者的弹性模量均约为30GPa,仅为块材的一半;H18态铝箔材料的断裂强度要明显强于块材,而O态铝箔材料的断裂强度则明显小于块材;此外,H18态铝箔材料的屈服强度明显大于块材,O态铝箔材料的屈服强度与块材相仿。并且,随着厚度的增加,H18态铝箔材料的延伸率显著增大,但是仍远小于块材。通过扫描电子显微镜(SEM)对铝箔材料断裂形貌进行微观分析,发现铝箔的拉伸断裂方式为脆性断裂。     

辐射场非平衡性对CH薄膜烧蚀特性的影响

 为研究辐射场非平衡性对ICF内爆靶丸辐射烧蚀效果的影响,在普朗克谱的高频区（Au的M带）叠加高斯谱人为地构造辐射源的能谱,利用1维多群辐射输运流体力学程序RDMG模拟CH薄膜的烧蚀过程,考察烧蚀压、预热、压缩比、冲击波速度等物理量受辐射场非平衡性的影响。模拟结果表明,Au的M带辐射有明显的增强预热、减小冲击波压缩比的作用,从而间接地影响了烧蚀冲击波的速度。     

Complete and incomplete fusion studies in7Li and16O induced reactions on51V by measurement of excitation functions and recoil ranges

Excitation function and mean projected recoil ranges of nuclei produced in the⁷Li and¹⁶O induced reactions on⁵¹V target were measured by conventional stacked foil and thick-target thick-recoil-catcher technique for bombarding energiesE ≤ 50.0 MeV for⁷Li ions andE ≃ 60.0-96.0 MeV for the¹⁶O ions. The measured recoil ranges are converted to momentum transfer. The momentum transfer information was used to get clues about some aspects of the interaction such as complete and incomplete fusion reaction mechanism which correspond to full and reduced momentum transfer respectively. The measured excitation functions are compared with the calculation based on the statistical model which describes only equilibrium decay of the compound nucleus using the CASCADE code. The comparison of the CASCADE code with the measured excitation functions for the residue radioisotopes⁵¹Cr and⁵⁴Mn for the⁷Li +⁵¹V system indicates the reaction mechanisms is complete fusion of⁷Li with the target nucleus⁵¹V. Similarly the comparison of the CASCADE code with the measured excitation functions of the residue radioisotopes for the system¹⁶O +⁵¹ V indicates that the four reaction mechanisms (i) complete fusion of¹⁶O, (ii) incomplete fusion of¹²C, (iii) incomplete fusion of⁸Be and (iv) incomplete fusion of⁴He respectively with the target might be contributing to reaction cross sections.