钛基片的化学机械抛光技术研究

采用化学机械抛光（CMP）方法对钛基片进行纳米级平坦化处理,通过系列抛光试验优化抛光液组成和抛光工艺条件后,得到AFM-Ra为0.159 nm的纳米级抛光表面和156.5 nm/min的抛光速率。抛光液的电化学分析结果表明：二氧化硅颗粒和乳酸在钛表面有不同程度的吸附缓蚀作用,氨水和F-的络合、扩散作用能破坏缓蚀膜层,两者的中间平衡状态才能得到最佳抛光效果。抛光后钛表层XPS测试结果显示钛表层经过化学氧化形成疏松氧化层后,再通过磨粒和抛光垫的机械作用去除。     

Facile fabrication of superhydrophobic surface with micro/nanoscale binary structures on aluminum substrate

The present work reports a simple method to produce the aluminum superhydrophobic surface based on an interface reaction between an aluminum foil and zinc aqueous solution. The products were characterized by field-emission scanning electron microscopy, X-ray powder diffraction and X-ray photoelectron spectrum. The field-emission scanning electron microscopy images show that the coating surface is composed of micro/nanoscale binary structure, which is similar to the structure of lotus leaf. The wettability of the coating surface was also investigated. It was found that after treatment with stearic acid, the wettability of the aluminum foil changed from superhydrophilic to water-repellent superhydrophobic. The complex micro/nanoscale binary structures along with the low surface energy lead to the high surface superhydrophobicity.     

Ab initio calculations of magnetic structure and lattice dynamics of Fe/Pt multilayers

The magnetization distribution, its energetic characterization by the interlayer coupling constants and lattice dynamics of (001)-oriented Fe/Pt multilayers are investigated using density functional theory combined with the direct method to determine phonon frequencies. It is found that ferromagnetic order between consecutive Fe layers is favoured, with the enhanced magnetic moments at the interface. The bilinear and biquadratic coupling coefficients between Fe layers are shown to saturate fast with increasing thickness of nonmagnetic Pt layers which separate them. The phonon calculations demonstrate a rather strong dependence of partial iron phonon densities of states on the actual position of Fe monolayer in the multilayer structure.     

低起始温度的线性升温热处理对直拉硅中氧沉淀的影响

研究了直拉硅片从不同的温度线性升温(Ramping)到750℃，然后在750℃退火64 h过程中的氧沉淀行为. 结果表明，Ramping对硅片中氧沉淀的形成有明显的促进作用，且起始温度越低促进作用越强. 这是因为在Ramping处理中，低温(450—650℃)热处理阶段氧的扩散速率显著增强，促进了氧沉淀核心的形成，且较低的Ramping升温速率有利于氧沉淀核心的稳定和继续长大. 进一步的实验结果还表明，低起始温度的Ramping处理可应用于硅片的内吸杂工艺，能促进氧沉淀的生成提高硅片的内吸杂能力，减少热预     

Investigation of ion-pair precipitates of selected alkoxylates and complex salts of specific metal cations by liquid secondary ion mass spectrometry

Liquid secondary ion (LSI) mass spectra of ion-pair precipitates obtained for Triton X-100 with strontium, lead, cadmium and mercury tetraphenylborates and for selected butoxylene-ethoxylene monoalkyl ethers with barium tetraiodobismuthate(III) are discussed. On the basis of LSI mass spectra, recorded in both positive and negative modes, the formulae of the ion-pair precipitates were determined. On the basis of B/E mass spectra, the fragmentation routes of [M - H + Ba](+) ions for butoxylene-ethoxylene monoalkyl ether complexes of barium and [M - H + Cd](+) ions for the Triton X-100 complex of cadmium are proposed.     

On the microscopic foundations of elasticity

The modeling of the elastic properties of disordered or nanoscale solids requires the foundations of the theory of elasticity to be revisited, as one explores scales at which this theory may no longer hold. The only cases for which microscopically based derivations of elasticity are documented are (nearly) uniformly strained lattices. A microscopic approach to elasticity is proposed. As a first step, microscopically exact expressions for the displacement, strain and stress fields are derived. Conditions under which linear elastic constitutive relations hold are studied theoretically and numerically. It turns out that standard continuum elasticity is not self-evident, and applies only above certain spatial scales, which depend on details of the considered system and boundary conditions. Possible relevance to granular materials is briefly discussed. Received 18 March 2002 and Received in final form 29 May 2002     

Pearling instabilities in water-dispersed copolymer cylinders with charged brushes

We investigate the structural behavior of a poly(styrene)-block-poly(acrylic acid) diblock copolymer which forms hexagonally-packed PS cylinders (C-phase) in the melt state. The water dispersion of this structure provides hairy cylinders which comprise a PAA swollen cylindrical brush with a height h tunable via its degree of ionization and the ionic strength in the solution, and a water-free, PS cylindrical core of constant radius R_C. Such system constitutes an out-of-equilibrium frustrated model system: the selective swelling of the PAA brush results in a frustration of the interface curvature, which the ratio h/R_C allows to quantify. Upon heating at a temperature higher than the glass transition temperature of the PS core, the glassiness of the core is relieved and the mechanical constraints arising from the selective swelling of the structure can be relaxed: the cylinders undergo a cylinder-to-sphere transition upon annealing at high temperature, when above a frustration threshold h/R_C 1.8. Thanks to a careful mapping of the transition diagram, an undulating cylindrical morphology (UC) is identified between unchanged cylinders ( h/R_C 1.8) and spheres ( h/R_C 2.0), which appears to result from a Rayleigh-like pearling instability of the copolymer cylinders.     

Phase transitions in gallium nanodroplets detected by dielectric spectroscopy

Both theoretical and experimental works give evidence that gallium exhibits solid phases labelled , , , besides the stable phase strongly dependent both on the size and the confinement conditions. An experimental technique was used based on capacitance and conductance measurements vs. temperature in the audiofrequency range. This technique is particularly sensitive to the conditions of the investigated particle surface that plays a fundamental role in the melting and more generally in the phase transition processes. In particular the strict relation between the derivative of the capacitance with respect to the temperature, dC/dT, and the entropy of the system is considered. In gallium nanoparticles 20 nm in radius, only the phase is shown to occur. Further the transition to liquid phase was detected. The melting process was found to start about 65 K below the full melting temperature value. In the case of particles 10 nm in radius, where different metastable phases may occur, the capacitance vs. temperature curve was found to display abrupt changes of the slope. The singularities are associated to a well defined transition temperature.     

N2分压对ZrN/WN纳米多层膜缺陷性质与力学性能的影响

利用射频磁控溅射系统在不同N₂分压的条件下，制备了一系列ZrN/WN纳米多层膜.借助慢正电子湮没技术分析了样品的缺陷性质，采用纳米压痕仪研究了多层膜的力学性能.结果发现：N₂分压为0.4Pa的多层膜具有最小的空位型缺陷浓度，其中心层和膜基结合层的平均S参数分别为0.4402和0.4641，而较低或较高的N₂分压都可能导致空位型缺陷浓度的增加.随着空位型缺陷浓度的减小，多层膜的硬度和临界载荷增大.对于空位型缺陷浓度最小的多层膜，其硬度和临界载荷达到最大值，分别为34.8GPa和100mN，说明较低的缺陷浓度有利于提高多层膜的力学性能. 关键词： ZrN/WN纳米多层膜 缺陷性质 力学性能 慢正电子湮没     

Optical extinction spectroscopy of single silver nanoparticles

The extinction spectrum of single silver nanoparticles with size ranging from 20 to 80 nm is investigated with the spatial modulation spectroscopy technique using either a tunable laser or a white lamp as the broadband source. Results are in good agreement with the prediction of the Mie theory, permitting to extract the nanoparticle size from the measured absolute value of the optical extinction cross-section. In contrast, the deduced refractive index of the nanoparticle environment and the reduction of the electron mean free path show a large dependence on the precise value of the bulk silver dielectric function.