光纤光栅最佳切趾函数的研究

采用耦合模理论，给出了用传输矩阵法计算光纤Bragg光栅（FBG）特性的方法，进而得到了在不同切趾函数形式下的FBG反射谱的数值解。通过理论分析，给出了最佳切趾函数反射谱和群时延特性曲线。     

激光致晶态Ag11In12Te26Sb51相变介质光学常量的研究

研究了结晶度对Ag11In12Te26Sb51相变薄膜光学常数的影响。用初始化仪使相变薄膜晶化，改变晶化参量得到不同的结晶度，当转速固定时，随激光功率的增加，折射率基本随之减小，消光系数先是增大，而后减小；当激光功率固定时，随转速的增大，折射率也随之增大，消光系数也是先增大后减小。非晶态与晶态间的变换、薄膜微结构的变化（包括晶型的转变和原子间键合状态的变化）以及薄膜内残余应力的影响Ag11In12Te26Sb51相变薄膜复数折射率的主要原因。测量了单层膜的透过率和CD－RW相变光盘中Ag11In12Te26Sb51薄膜非晶态和晶态的反射率。     

介质膜技术在半导体激光器中的应用（一）——改变阈值电流，提高外量子效率

本文从理论上分析了介质膜对半导体激光器外特性如阈值电流，外量子效率和最大输出功率等的影响，实验研究结果也表明腔镜镀膜技术能有效地改善半导体激光器的输出特性，且工艺简便，较之设计研制新结构容易实现。     

Analytical Expression of the Threshold Pump Power of Erbium—doped Fiber Laeers Pumped at 980 nm and 1480nm Wavelengths

The rate equations,which is suiable to erbium-doped fiber lasers pumped at 980 nm and 1480 nm wavelengths respectively,are investigated,and analytical ex-pressions of the threshold pump powers under two pump wavelengths are derived.As a result,some important parmeters can be quantitatively specified.     

Dynamic Current Sharing in Paralleling Power MOSFET

By combining the theory with the practice,the dynamic current shar-ing in paralleling power MOSFET is analysed.The principles of choosing parameters in-fluencing dynamic current sharing are described,and some experiment results are given on the basis of these steps.     

L—fuzzy Ring and L—fuzzy Module

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用改进单纯形优化法对火焰AAS测定铜最佳条件的研究

用改进单纯形法对火焰ＡＡＳ测定铜的条件进行优化，并与传统方法进行了比较。结果表明，改进单纯形优化法实验次数少，灵敏度提高，线性关系好。     

Y2O2S：Eu,Mg,Ti,Tb红色长时发光材料的研究

利用高温固相反应法合成了一种新型的红色长时发光材料－Y2O2S：Eu,Mg,Ti,Tb.材料的XRD测试结果表明Eu掺杂引起Y2O2S，Eu,Mg,Ti,Tb晶胞增大，激发光谱，发射光谱和发光衰减曲线表明该材料是一种适合紫外线和可见光激发，并具有很好的长时发光性能的红色长时发光材料，热释光谱测试结果表明该材料可能具有两个较深的陷阱能级，研究了Eu,Mg,Ti,Tb的加入量对材料发光特性的影响。结果表明：Eu,Mg,Ti,Tb影响材料的初始亮度和发光时间，Eu决定材料的红色比。     

Solid Phase Synthesis of 4H-Pyrimido[2,1-b] Benzothiazol-4-ones from Resin-Bound Cyclic Malonic Ester

The solid phase synthesis of 4H-pyrimido[2,1-6] benzothizaol-4-ones has been reported.     

SYNTHESIS AND MOLECULAR STRUCTURE OF Co（Ph2pyPO—N,O）2Cl2[Ph2pyPO=DIPHENYL（2—PYRIDYL）PHOSPHINE OXIDE]

<正> Complex Co(Ph2pyPO-N,O)2Cl2 was synthesized and its crystal and molecular structure was determined. Crystal data: Co(Ph2C5H5NPO-N,O)2Cl2, Mr = 688.4, monoclinic, space group A 2/a, a = 13.085(2), b = 11.134(3), c = 21.769(4)A,β=102.29(1)°,Z = 4, V = 3098.6 A3, DC = 1.476 g/cm3, final R= 0.049 and Rw=0.057 for 2804 independent reflections. The cobalt atom in the title molecules is coordinated by two chlorine atoms and two nitrogen and two oxygen atoms from the two phosphine oxide ligands, forming a distorted octahedron.