1，3—Diphenyl—5—（9—phenanthry1）—2—pyrazoline（DPPhP）：An Excellent Ho1e—Transport Material for Use in Organic Light—Emitting Diodes

An excellent hole-transport material,1,3-diphenyl-5-(9-phenanthryl)-2-pyrazoline(DPPhP)for OLEDs was studied.This compound not only offers hlgh glass transition temperature(Tg=96℃）,good film forming ability,and high HOMO energy level,but also displays excellent hole-transport property.The electrlumlnescent device with a simple structure of ITO/DPPhP(60nm)/AIQ(60mm)/LiF(0.8nm)/Al shows an external quantom efficiency as high as 1.6?     

掺杂CdS超微粒的ZrO2薄膜的光学性质

研究了用溶胶凝胶方法制备的CdS超微粒 ZrO2 薄膜的发光特性 ,测量了不同退火温度处理的样品的荧光光谱、荧光激发光谱和荧光衰减曲线的变化 ,通过荧光衰减曲线研究了 14 0 ps左右的CdS的带间跃迁发射和较慢的表面态发射。还测量了这种掺有CdS超微粒的ZrO2 薄膜的飞秒光克尔效应 ,得到三阶非线性光学极化率为4 4× 10 - 1 1 esu和大约 10 0fs的响应时间。结果表明 ,这类材料具有较大的光学非线性和快速的响应时间 ,在高速光开关等方面有潜在的应用前景     

蜕化抛物型方程的Harnack不等式

蜕化抛物型方程的Ｈａｒｎａｃｋ不等式黄清龙（兰州大学数学系，兰州７３００００）提要本文讨论一类蜕化线性抛物型方程，证明其强解具有Ｈａｒｎａｃｋ性质．关键词：抛物型微分方程；蜕化点；Ｈａｒｎａｃｋ性质ＡＭＳ（１９９１）主囹分类：３５Ｋ６５设Ｑ（６，Ｒ）...     

Statistical Properties of the nonlinear SU（1,1） Coherent States

Using non-Hermitian realizations of SU(1,1) Lie algebra in terms of an f-oscillator,we generalize the notion of nonlinear coherent states to the single-mode and two-mode nonlinear SU(1,1) coherent states.Taking the nonlinearity function f(k)=Lk^1(η^2)[(k 1)Lk^0(η^2)]^-1,their statistical properties are studied.     

Microscopic Theoretical Calculations of R—Line Thermal Shifts and Broadenings of MgO：Cr^3＋

By taking into account all the irreducible representations and their components in the electron-phonon interaction (EPI) as well as all the levels and the admixtures of basic wavefunctions within d^3 electronic configuration,the values of all the parameters in the expressions of thermal shift (TS) and thermal broadening (TB) due to EPI for the ground level,R level and R line of MgO:Cr^3 have microscopically been evaluated;and then,TS and TB of R line and various contributions to them have uniformly been calculated.The results are in very good agreement with the experimental data.It is found that all the three terms of TS due to EPI are red shifts;the Raman term is the largest one,and the optical-branch term and neighbor-level term are important for TS;the contribution to TS from thermal expansion is blue shift,which is also important.The R-line TS of MgO:Cr^3 comes from the first-order term of EPI.The elastic Raman scattering of acoustic phonons plays a dominant role in R-line TB of MgO:Cr^3 .For both TS and TB,it is very important to take into account all the admixtures of basic wavefunctions within d^3 electronic configuration.     

非凸双曲守恒律解的渐近性质

本文研究了非凸双曲守恒律ｕｔ＋（ｕ＾３）ｘ＝０解的渐近性态。对于初值具有紧支集或周期函数的情形，我们利用广义特征原理，建立了关于波速总变差的基本递推估计，给出了解的最优衰减速率。     

关于射影平坦Finsler空间

本文研究了射影平坦Finsler空间的几何量及其几何性质。证明了射影平坦Finsler空间的Ricci曲率可完全由射影因子简洁地刻画出来。同时还证明了，在射影平坦Finsler空间中，平均Berwald曲率S=0意味着Ricci曲率Ric是二次齐次的。此外，给出了一个射影平坦Finsler空间成为常曲率空间或局部Minkowski空间的充分条件。     

尾式铁(Ⅲ)卟啉的合成及其光谱性质研究

合成了不同侧链长度的苯并咪唑基尾式卟啉及其Fe（Ⅲ）配合物。化合物经质谱、^1HMR、UVVisible、IR等表征，表明苯并咪唑基与卟啉环通过醚氧键和醚硫键相连。光谱学研究表明侧链较短不利于尾端基团的配位，长度对尾端基团的配位起着重要作用。     

铕镧苯甲酸α,α′-联吡啶配合物的合成及性质研究

在乙醇介质中合成了以Eu3+ 和La3+ 为中心体、苯甲酸和α ,α′ 联吡啶为配体的混合稀土配合物。测定了配合物的组成、研究了其紫外光谱和红外光谱。结果表明 ,配合物的组成为EuxLa1 -x(Dipy)L3·H2 O ,苯甲酸和α ,α′ 联吡啶的紫外吸收峰在配合物中分别位移了 2～ 9nm ;苯甲酸根羧基的反对称伸缩振动和对称伸缩振动在配合物中向低波数移动 ,而α ,α′ 联吡啶的CN振动则向高波数移动。这些事实表明 ,苯甲酸和α ,α′ 联吡啶与稀土离子配位。荧光测试表明 ,用不发光的镧离子取代该系列配合物中部分铕离子 ,在一定范围内 ,可以提高三价铕的特征荧光发射强度。这一结果也表明 ,在该系列配合物中 ,不仅配体可以将吸收的能量传递给发光的铕离子 ,使其发光 ,而且不发光的镧配合物也可将其吸收的能量通过分子内能量传递给铕离子 ,增强铕的发光强度。     

Nd2-xSrxCoO4 (x=1.25,1.33,1.60)体系的物理性质研究

用固相反应法制备了Nd2-xSrxCoO4 ( x = 1.25, 1.33, 1.60) 多晶.X射线衍射结果表明样品没有杂项,且都是四方层状K2NiF4结构[1].电阻率结果表明这组样品在测量温区都是半导体行为.对于x= 1.25和1.33的样品,热电势为正值;而对于x= 1.60的样品,热电势在60K发生了由正到负的转变.所有样品在80K左右零场冷却磁化率有个缓变的最大值,在180K左右场冷和零场冷磁化率发生劈裂,表明在低温下样品存在类自旋玻璃态.我们同时测量了x = 1.25样品在110 K到300 K温区的电子自旋共振谱,发现在居里温度左右存在顺磁相和铁磁相激烈竞争,强烈的轨道-自旋耦合导致了短自旋-晶格驰豫时间使谱线宽化.