THERMODYNAMIC ANALYSIS AND FORMATION ENTHALPY CALCULATION OF OXYGEN VACANCY DEFECT IN DOPED LITHIUM NIOBATE CRYSTALS

Based on the thermodynamic analysis of oxygen vacancy defects in lithium niobate (LiNbO₃ (LN)) and the data of thermogravimetric experiment, the formation enthalpies of congruent and several rare-earth (RE) doped LN crystals have been calculated. It was found that the formation enthalpy of oxygen vacancies can be decreased evidently by doping with valence-changeable RE ions. The experimental results were discussed and a new reduction process for photorefractive LN crystals at a relatively low temperature was proposed, and the reduction-treated crystals showed good effect in practical use.     

黄芩中黄芩苷的亚临界水提取及高效液相色谱分析

建立了黄芩药材中黄芩苷的亚临界水提取 高效液相色谱测定方法。分别考察了温度、压力、提取时间、提取物颗粒度、溶剂比等因素对提取量的影响,并与有机溶剂提取法比较。结果表明,当两者具有相同的提取效果时,亚临界水提取法的提取时间及提取溶剂的消耗量大大减少,避免了使用有机溶剂造成的污染。黄芩苷提取最佳条件为:样品颗粒度80～100目,溶剂比0.2 mL/mg ,5 MPa,130 ℃保持10 min。并通过提取 高效液相色谱联机分析实现了对提取物的实时监测。该技术有望成为从中药材中提取脂溶性成分的有效方法。     

α-AlPO4晶体弹性温度特性的研究

研究了用缓慢升温法生长的α-AlPO₄晶体的弹性温度特性。测量采用传输法,测温范围为-30—150℃;用最小二乘法拟合弹性-温度曲线;用电子计算机处理数据。给出了弹性常数c_ij和s_ij(i,j=1,2,…,6)的温度特性方程以及T₀=25℃时的一级、二级和三级温度系数。 关键词：     

HL-1装置等离子体特性的初步研究

HL-1装置在环向磁场2.3T下运行,获得135kA平衡稳定等离子体,平顶时间160ms。实验表明,环向磁场杂散分量约为纵场的万分之一,导体壳和平衡场基本上能保证等离子体的平衡。观察到的电子温度约500eV,平均电子密度2.8×10~(13)cm~(-3),能量约束时间10ms,有效电荷数小于3,最低稳定运行安全因子2.5,最长放电持续时间1040ms。在对MHD稳定性进行观察的基础上,确定了稳定运行区域;极限密度服从Murakami定标律。     

SYMMETRY PROPERTIES OF NEMATIC LIQUID CRYSTALS WITH SIMPLE CURVATURE STRAIN

In this paper we show analyticaliy that,in general,nematic liquid crystals (NLC) with curvature strain belong to the C₁[1] point group.However,NLC with simple splay deformation or simple bend deformation possess C_2V[mm2] symmetry and those with simple twist deformation possess D₂[222] symnetry.     

硅薄膜沉积过程中等离子发光基团的一维空间分布研究

使用光发射谱(OES)对甚高频等离子增强化学气相沉积(VHF-PECVD)技术沉积硅薄膜时的等离子体发光基团的空间分布进行了在线监测和研究. 研究表明：等离子体的不同发光基团都存在着一个中间强度较大的区域和两边电极附近的暗区;增大硅烷浓度和提高辉光功率都会增大SiH^*峰强度;硼烷的加入,使得SiH^*和Hα^*峰强度增大,但硼烷流量变化的影响很小;硼烷流量增大,材料的晶化率下降,而I_{［Hα^*］关键词： 甚高频等离子增强化学气相沉积 等离子体 发光基团 空间分布}     

以改进的定域密度近似研究核子-有限核的相对论微观光学势

本文以Walecka模型为基础,研究改进的定域密度近似下的核子-有限核的相对论微观光学势。采用高斯形状因子折叠定域密度近似下的光学势,得到包含相互作用力程效应的改进的定域密度近似下的光学势。高斯形状因子中的参数由符合P-⁴⁰Ca光学势的体积分与均方根半径的唯象值来决定。与定域密度近似计算相比,改进的定域密度近似下的微观光学势与唯象势更加接近,以此光学势分析质子与核的弹性散射,亦得到与实验值符合得更好的结果。 关键词：     

sine-Gordon模型与高斯波泛函方法

应用高斯波泛函方法,研究了sine-Gordon模型的基态、单粒子态和两粒子态。在Cole-man临界点附近,sine-Gordon系统趋于零质量玻色子系统,从而具有共形对称性。本文同时证明,当重整化质量有限时,在两粒子态中存在束缚态。 关键词：     

STUDY ON PREPARATION OF UV CROSS-LINKING FILMS OF POLYURETHANE-LiClO4 COMPLEXES AND THEIR IONIC CONDUCTIVITY

The complexes of polyurethane containing double bonds with LiClO₄ were formed, and cross-linked films were produced by UV radiation, All of the films were uniform, transparent, flexible and smooth-faced with a considerable mechanical strength. The ionic conductivities of the films of several series of polymers with different molecule weights of PEG segment were measured, of which the highest is 8.09×10^-5S·cm^-1 at 300K under anhydrous atmosphere. Also the conductivity is deeply influenced by the molecule weight of the soft segment PEG of the polyurethane and the content of LiClO₄. The transport number of Li⁺ is about 0.57. Structure characteristic measurement much as DSC, XRD, IR etc., have been done and the conductive mechanism is discussed.