高压下发射药燃气的状态方程

 本文从分子运动论出发，考虑到高密度下分子碰撞及高温下分子间作用的特点，提出了简化的三分子碰撞模型，并引进屏蔽效应，给出了描述高压下火药燃气实际状态行为的多项式型状态方程式。在800 MPa的压力范围以内，本文对不同组分的发射药进行了计算，其计算压力与实验有较好的一致性。比目前美国三军所用程序BLAKE编码的计算结果有所改进。     

用高效液相色谱法测定水中十二烷基苯磺酸盐

随着合成洗涤剂工业的迅速发展及其在生产和生活中的大量使用,其主要成分十二烷基苯磺酸盐对环境的污染已成为不可忽视的问题。水中十二烷基苯磺酸盐的分析最常用的方法为亚甲基蓝比色法。也有人采用红外光谱法,但因设备昂贯难以推广。近年来已有人开始研究用高效液相色谱分析法。     

Yb离子抽运动力学及脉冲储能特性研究

从准三能级Yb离子的能级结构出发，建立了Yb离子的抽运和激光速率方程，结合解析和数值方法，研究了Yb激光介质的抽运动力学过程，包括抽运激发效率、最低抽运强度、激光能量提取效率等关键参数.比较了三类典型的Yb激光介质性能：Yb:S-FAP,Yb:YAG以及Yb:FP-glass.以放大自发辐射(ASE)为设计判据，重点研究了脉冲储能型Yb激光器的设计准则，包括增益介质的厚度与掺杂浓度.最后利用此模型给出了基于Yb:S-FAP以及Yb:YAG的100J级二极管抽运固体激光器(DPSSL)的总体设计参数.将对基于Yb激光介质的脉冲储能型DPSSL的设计提供有益的参考. 关键词： Yb离子 速率方程 抽运动力学 二极管抽运固体激光器     

脉冲激光诱导光纤损伤的测试方法

 针对传能光纤的高峰值功率激光损伤过程，研究了光纤损伤测试方法。实验装置搭建中增加了定位孔，有利于激光注入光纤对准；分别采用刀口法和CCD法对入射光束不同截面处光斑大小进行了测量，两种方法的测量结果基本一致。参考GJB1487-92激光光学元件测试方法和ISO11245光学表面的激光诱导损伤阈值测试方法，采用N-ON-1损伤测试和有效光斑面积计算方法对芯径为400 μm的石英包层阶跃折射率石英光纤进行了损伤阈值测试。实验发现：光纤损伤部位全部为入射端面，利用200倍显微镜观察光纤端面，出现明显永久性损伤点。最后采用统计学原理和线性拟合等方法得出测试光纤的端面零概率损伤阈值为3.85 GW/cm²。     

量子纠缠态的普适远程克隆

提出一种任意两粒子纠缠态1→2普适远程克隆方案. 此方案仅需一个特殊的四粒子纠缠态作为量子信道, 就可使处于空间不同位置的两个接收者分别以5/6的保真度得到任意输入态的近似拷贝, 该保真度远高于已有方案中的保真度. 将方案推广到任意两粒子纠缠态1→N(N>2)普适远程克隆的情况, 可使处于不同地点的N个接收者分别以(2N+1)/(3N)的保真度得到输入态的近似拷贝. 另外, 提出一种以上述单个特殊四粒子纠缠态作为量子信道, 在多目标量子比特受控非门和 关键词： 量子纠缠态 普适远程克隆 保真度     

A Scheme for Generating Entangled Squeezed States Based on Cavity QED

We propose a scheme for generating entangled squeezed vacuum states of electromagnetical fields. The scheme is based on cavity QED. In this scheme, an atom interacts, successively, with a classical field, two quantum cavity fields, and another classical field. By detecting the final states of the atom, the two quantum cavity fields will be projected to an entangled state.     

Analytic solutions for degenerate Raman-coupled model

The Raman-coupled interaction between an atom and a single mode of a cavity field is studied. For the cases in which a light field is initially in a coherent state and in a thermal state separately, we have derived the analytic expressions for the time evolutions of atomic population difference W, modulus B of the Bloch vector, and entropy E. We find that the time evolutions of these quantities are periodic with a period of π. The maxima of W and B appear at the scaled interaction time points τ- = kπ（k = 0, 1, 2,...）. At these time points, E = 0, which shows that the atom and the field are not entangled. Between these time points, E ≠ 0, which means that the atom and the field are entangled. When the field is initially in a coherent state, near the maxima, the envelope of W is a Gaussian function with a variance of 1/（4n^-）（n^- is the mean number of photons）. Under the envelope, W oscillates at a frequency of n^-/π. When the field is initially in a thermal state, near the maxima, W is a Lorentz function with a width of 1/n^-.     

Self-organization effect in poly（3-hexylthiophene）： methanofullerenes solar cells

This paper studies the self-organization of the polymer in solar cells based on poly（3-hexylthiophene）： [6, 6]-phenyl C61-butyric acid methyl ester by controlling the growth rate of active layer. These blend films are characterized by UV-vis absorption spectroscopy, charge-transport dark J - V curve, x-ray diffraction pattern curve, and atomic force microscopy. The results indicate that slowing down the drying process of the wet films leads to an enhanced selforganization, which causes an increased hole transport. Increased incident light absorption, higher carrier mobility, and balanced carrier transport in the active layer explain the enhancement in the device performance, the power conversion efficiency of 3.43% and fill factor up to 64.6% are achieved under Air Mass 1.5, 100 mW/cm^2.     

利用交叉克尔非线性效应实现纠缠转移

提出了一种基于交叉克尔非线性效应的纠缠态转移方案.利用该方案可以将离散变量光场态之间的纠缠关系转移到连续变量光场态(相干态)上.通过适当设置初始相干态的振幅，该方案可以使转移后的纠缠相干态处于最大纠缠态.     

K-Ce_(0.5)Zr_(0.5)O_2催化碳颗粒物燃烧性能

用等体积浸渍法制备了不同K负载量的xKNO3-Ce0.5Zr0.5O2系列催化剂,用程序升温氧化反应(TPO)考察催化剂对碳颗粒物(soot)燃烧的催化活性.并采用XRD、BET、FT-IR、XPS等技术对KNO3负载催化剂进行表征.结果表明KNO3负载量对催化剂的比表面、表面化学环境有显著的影响;KNO3能使催化剂对soot的催化燃烧活性有较大提高,且存在最佳负载量,当x=0.5时,催化剂的活性最好,碳颗粒物的起燃温度(T)i和峰顶温度(Tp)分别为290℃和360℃.在反应过程中,KNO3熔融状态的形成和K2CO3的生成,使催化活性明显提高.