TiN和Ti1-xSixNy薄膜的微观结构分析

使用x射线衍射(XRD)、x射线光电子谱(XPS)、高分辨透射电子显微镜(HRTEM)和原子力显微镜(AFM)多种观测手段分析了TiN薄膜和Ti1-xSixNy纳米复合薄膜的微观结构.实验分析证明Ti1-xSixNy薄膜是由直径为3-5nm的纳米晶TiN和非晶Si3N4相构成,并且Ti1-xSixNy薄膜的表面粗糙度小于相同条件下制备的TiN薄膜,在Ti1-xSixNy薄膜体系的自由能中引入界面能的概念,在此基础上分析了体系中TiN晶粒的取向问题.     

Studies on the Adsorption of Asymmetrical Triblock Copolymers by Scheutjens-Fleer Theory and Monte Carlo Simulation

The adsorption of asymmetrical triblock copolymers from a non-selective solvent on solid surface has been studied by using Scheutjens-Fleer mean-field theory and Monte Carlo simulation method on lattice model. The main aim of this paper is to provide detailed computer simulation data, taking A8-kB20Ak as a key example, to study the influence of the structure of copolymer on adsorption behavior and make a comparison between MC and SF results. The simulated results show that the size distribution of various configurations and density-profile are dependent on molecular structure and adsorption energy. The molecular structure will lead to diversity of adsorption behavior. This discrepancy between different structures would be enlarged for the surface coverage and adsorption amount with increasing of the adsorption energy. The surface coverage and the adsorption amount as well as the bound fraction will become larger as symmetry of the molecular structure becomes gradually worse. The adsorption layer becomes thicker with increasing of symmetry of the molecule when adsorption energy is smaller but it becomes thinner when adsorption energy is higher. It is shown that SF theory can reproduce the adsorption behavior of asymmetrical triblock copolymers. However, systematic discrepancy between the theory and simulation still exists.The approximations inherited in the mean-filed theory such as random mixing and the allowance of direct back folding may be responsible for those deviations.     

合金铸铁激光处理的探讨——Ⅱ.激光辐照工艺参数的控制

用热传导方程控制激光辐照温度,建立了一种新回归方程以控制激光辐照硬化深度,选用卡尔丹公式列热传导方程及同归方程联立求解,可得到同时满足一定的硬化深度及表面最高温度双重要求的工艺参数,此种方法可作为激光硬化处理工艺参数的控制或预报,对本合金铸铁的激光硬化处理,其表面温度的下限应大于其熔点温度,即以表面产生微熔的快速冷凝处理为宜,并以选取低功率慢扫描为最佳。     

杂交晚稻长秧龄旱育秧播量试验

本项研究，“低”播量与“中”、“高”播量产量差异均达显著水平，并且低播量较耐迟播，增产幅度比“中”、“高”播量大，“低”播量栽培的高产特性：１、单株茎基宽带蘖多，是分蘖早发增穗的基础；２、孕穗始期，有利提高成穗高，提高结实率，增加千粒重。     

弹性力学的Lagrange形式：用Routh方法建立弹性有限变形问题的基本方程

将弹性有限变形问题纳入Lagrange力学的理论体系中，并用经典力学中业已存在的Routh方法构建了有限变形平面应变问题和有限变形平面应力问题的基本微分方程，讨论了有限变形大挠度问题vonkarman方程中存在的矛盾进而提出了两种改进方案．     

用相位调制方法测量光盘盘基应力双折射的精度分析

偏振相位调制方法是测量微小双折射的一种高精度检测方法。本文系统全面地分析了以ＰＭＣＳＡ结构形式测量光盘盘基应力双折射的相位调制方法中，由各种误差源造成的对测试结果的影响。     

灰铸铁的应力屈服曲面及其三维热弹塑性应力解析

对原有的灰铸铁件应力屈服曲面进行了合理的简化,使其在理论上合理,工程应用上更为方便。建立了灰铸铁件三维非稳态热弹塑性应力场的有限元方法。以灰铸铁哑铃件为对象,用新屈服曲面对其应力发展过程进行了模拟,且比较了用新旧屈服面计算得到的结果。     

冲击波对结晶MgO晶体结构,表面性质和催化剂性能的影响

用ＸＲＤ，ＥＳＲ和ＴＰＤ等技术研究冲击波处理的结晶ＭｇＯ后发现，ＭｇＯ的晶格发生畸变，微应力值ε１／２Ｄ显著增大，有大量缺陷产生并形成Ｆ心，晶体的平均晶粒减小，且表现出各向异性，从而引起了催化剂表面碱中心强度增大，数目变化，在对乙烷氧化脱氢反应中表现出较高的活性和对乙烯的选择性，初步讨论了可能的结构模型和催化机理。     

Mn_2O_3超微粒子的制备及其光学非线性

本文合成了表面修饰的Mn2O3，超微粒子（UFP）有机溶胶，并采用简并的四波混频（DFWM）手段研究了Mn2O3有机溶胶的三阶非线性光学特性，得到了较大的非线性极化率X3．最后讨论了Mn2O3超微粒子的三阶非线性产生机制．