热光效应下的全内反射光束展宽规律以及应用

以热光型器件的热学模型和温度场解析表达式为基础,运用射线法．通过计算位于芯区不同子午面内的光线反射轨迹,对热光效应下光束经全内反射后展宽的原因和规律进行了分析,并且给出了具体光束展宽值的理论计算方法;设计了高反射率的全内反射型有机聚合物热光开关。在设计中应用所提出的规律,理论上计算出了具体的展宽波导宽度、芯区的掩埋深度、扩大的反射区宽度等结构参量。软件的模拟结果表明,该结构在反射态和直通态时的效率分别为82．6％和811．4％,串扰均大于30dB,并且对这些结构参量的模拟优化结果与理论计算结果基本一致。     

规则结构多孔填料塔两相流动特性实验研究

本文以空气和水为工质,对规则结构多孔填料塔的气-液逆向流动特性进行了可视化实验,研究了填料塔内气一液两相流动规律.实验结果表明:当液体流量一定时,随着气体流量的增加,压力损失增大;当气体流量一定时,随着液体流量的增加,气相压力损失增加.根据实验结果提出了采用水力雷诺数、韦伯数和无量纲流动参数的填料塔内气-液两相流动阻力系数实验关联式.     

20～6000 K温度范围内二氧化碳配分函数的计算

在20～6000 K温度范围内,通过乘积近似计算了二氧化碳及其同位素的总的配分函数.其中振动配分函数用谐振子近似,转动配分函数考虑了离心扭曲修正.20～6000 K温度范围被划分为五个小区间.在每一个小区间,计算的总的配分函数被拟合到一个温度T的四阶或五阶多项式,从而获得五个或六个拟合系数.通过这些拟合系数可以快速准确的获得分子在所研究温度范围内任意温度下的总配分函数.     

歧管式微通道流动特性的研究

岐管式微通道(MMC)热沉具有热阻小、结构紧凑、冷却液流量小、流速低、沿流动方向温度分布均匀等优点.本文针对以去离子水为介质的岐管式微通道(宽W=100 μm,深H=300 μm)的流动特性进行了实验研究,实验的雷诺数范围为5O～3500.结果表明工质在微通道内流态由层流向紊流转变的临界雷诺数提前,此外数值模拟结果与实验值也吻合较好.最后在实验基础上,拟合出工质在层流和紊流下的流动阻力经验关联式.     

石墨颗粒/CuAlMn形状记忆合金复合材料中的位错内耗峰

利用渗流技术制备出了以石墨颗粒为阻尼增强相、以Cu-11.9Al-2.5Mn(wt%)形状记忆合金为基体的复合材料，对该合金的内耗行为进行了研究. 在淬火态样品的内耗-温度曲线上观察到两个内耗峰，分别位于240 ℃和370 ℃附近. 对其中低温峰的变化规律和机理进行了研究. 实验发现，低温峰仅在复合材料中出现，峰位与频率无关，峰高随频率升高而上升；随升温速率增加，峰高增加，峰位移向高温；随石墨颗粒体积分数增加，峰高增加；经多次热循环后该内耗峰消失. 由以上特征和微观观察，可以证明该峰起因于外加交变应力与位错的相互作用.     

微槽道内气体流动特性的实验研究

搭建了微槽道的单相实验台,分析了氮气在不同深／宽比、长径比及水力直径的微槽道中流动特性。层流区的摩擦常数与理论预测值吻合较好（除L=20mm工况）,层流到湍流的转捩均有不同程度的提前（转捩Re数在1000左右）;在湍流区,槽道的长径比变小、相对粗糙度的增大（或水力直径的减小）及长度的减小可使流动阻力增大;拟合出了湍流区...     

Growth and equilibrium morphology of metal precipitates formed inside an oxide matrix

Metal precipitation occuring during internal reduction of various mixed oxides, such as magnesia or alumina, doped with more noble transition metal oxides, is investigated for different doping contents, reaction temperature and driving forces. The precipitate morphology developing inside the solid oxide matrix and the corresponding orientation relationships between the metal and the oxide phase are analysed by transmission electron microscopy. The evolution of precipitate shape across the reduction scale is interpreted in terms of ageing of the metal inclusions; the various morphologies identified are ascribed to different stages of nucleation, diffusional growth and final equilibration.Precipitate morphology is analysed in terms of diffusion-controlled growth of small metal particles in their local and long range diffusion field. The influence of interfacial energy and related anisotropy is experimentally demonstrated for selected examples. The general role played by these parameters during growth and final equilibration is also discussed. The implications of the elastic strain fields building up during growth of the metal inside the oxide matrix are analysed in view of our experimental results. Shape changes taking place during the growth process are considered to be controlled by local matter transport properties. The influence of the reaction mechanism at an atomic scale and the relative fit of the crystallographic lattices are briefly summarised.     

Friction tensor for a pair of Brownian particles: Spurious finite-size effects and molecular dynamics estimates

In this work, we show thatin any finite system, the binary friction tensor for two Brownian particlescannot be directly estimated from an evaluation of the microscopic Green-Kubo formula, involving the time integral of force-force autocorrelation functions. This pitfall is associated with a subtle inversion of the thermodynamic and long-time limits and leads to spurious results for the estimates of the friction matrix based on molecular dynamics simulations. Starting from a careful analysis of the coupled Langevin equations for two interacting Brownian particles, we derive a method to circumvent these effects and extract the binary friction tensor from the correlation function matrix of the instantaneous forces exerted by the bath particles on the fixed Brownian particles, and from the relaxation of the total momentum of the bath in afinite system. The general methodology is applied to the case of two hard or soft Brownian spheres in a bath of light particles. Numerical estimates of the relevant correlation functions and of the resulting self and mutual components of the matrix of friction tensors are obtained by molecular dynamics simulations for various spacings between the Brownian particles. This paper is dedicated to B. Jancovici on the occassion of his 65th birthday.     

实际气体内能的另一求法

利用统计理论导出实际气体的内能公式，较传统方法的结果物理含义更清晰．     

晶界内耗研究的新进展

由不同取向差的纯Al双晶的内耗实验观察到，不同类型晶界的弛豫参量有明屁差别。用耦合模型对内耗数据的分析表明，小角度晶界内耗的基本机制是位错攀移，而大角度晶界内耗的基本机制是晶界扩散。在此基础上，对多晶中晶界内耗的一些特征也作了解释。