六种蜂花粉的红外光谱三级鉴别研究

采用傅里叶变换红外光谱(FTIR)结合二阶导数谱和热扰动下的二维相关红外光谱技术对6种不同花粉,即杏花花粉、油菜花粉、茶花花粉、西瓜花粉、荷花花粉和虞美人花粉,进行了快速无损的鉴别。结果表明,在一维红外光谱图上,不同花粉的蛋白质、脂肪和糖类物质的特征吸收峰在相对峰强和峰位上均存在一定的差异,在二阶导数谱上差异很明显。而在二维红外谱图上,由于6种花粉的自动峰及相关峰峰簇的位置和数量不同,其差别体现得更为明显和直观。因此,三级红外宏观指纹图谱法是鉴别不同蜂花粉种类的一种有效和快速检测方法。     

New Energy Spectra Structure of Polaron in Trans-Polyacetylene

In the weakly coupled electron-phonon systems, the existing theory pointed out that the energy spectra of polaron include four electronic bound states. Our work shows that, due to the non-nearest neighbor hopping interactions, the electron-hole symmetry of the energy band structure implied by SSH model is broken, and the numbers of the bound electronic states are changed. For a negative charged polaron, one new bound state is found near the bottom of conduction band, and the original two bound states below the bottom of the valence band and above the top of the conduction band disappear. For a positive charged polaron, five bound states have been found: one of them is an additional bound state at the top of the conduction band, the others are just the states found in the SSH model. Besides, the energy gap 2Δ is slightly shifted by turning on the long-range hopping interactions.     

基于四波混频的光纤非线性系数测量方法

为解决四波混频法测量光纤非线性系数未考虑泵浦消耗而导致结果不准确的问题,提出了一种在简并四波混频情况下测量非线性系数的方法.根据光纤中简并的四波混频理论,推导出了考虑泵浦消耗和光纤损耗的椭圆方程.通过设定数值计算所需的各个参量并利用简单的数学方法分析了计入泵浦消耗、光纤损耗的必要性,得到被测光纤的非线性系数,与Optisystem的仿真结果一致.研究表明,这种改进的测量方法不但适用于小信号情形下的四波混频过程,还可以应用于出现参量饱和现象的场合,为进一步设计光纤2R再生器件提供了重要依据.     

基于量子阱结构的混合型白光有机发光器件

以荧光材料BePP2结合量子阱作为蓝光发射层,磷光材料GIrl和R-4B掺入到混合双极性主体材料CBP∶Bphen中分别作为绿、红发光层并且在红绿发光层中引入间隔层TPBI,组合得到发白光的混合型有机发光器件。其中量子阱是以BePP2作为势阱、TCTA为势垒。结果表明:当势垒层数为2时,器件的最大发光亮度和电流效率分别为21 682.5 cd/m2和23.73 cd/A;当电压从7 V增加到14 V时,色坐标从(0.345,0.350)变化到(0.340,0.342)。与无量子阱结构的参考器件相比,势垒层数为2的器件的最大功率效率为8.07 lm/W,色坐标变化相对最小为±(0.005,0.008),还有一个高的显色指数83。     

Acoustic reflection of rib-stiffened double plates coated with a viscoelastic layer

To predict sound-absorbing performance of anechoic materials,the acoustic reflection problem of a viscoelastic layer backed with periodically rib-stiffened infinite double plates is studied in this paper.The reason why structural theories of plates are not applicable to viscoelastic plates is explained through comparing dispersion and attenuation curves of flexural waves with those of Lamb waves.As a result,（visco-）elastic theory is adopted to deal with（visco-）elastic plates,and ribs are treated by structural theories of plates.The coupling between ribs and plates are solved by Hull＇s method,and solution of the reflected field is obtained.The accuracy of present method is validated by comparing with the results by the structural theories of plates.The influence of a backing on the acoustic reflection of the viscoelatic layer is analyzed by computing reflection coefficients.Performances of different viscoelastic materials are evaluated by the average reflection coefficients.The computational results show that,influence of a backing on the acoustic reflection cannot be suppressed by the viscoelastic materials in low frequencies.The resonance is determined by the coupling of the fluid layer and the double plates.And ribs,which are coupled with the double plates,mainly reduce the acoustic reflection.     

氚分析的β衰变诱发X射线谱技术研究进展(英文)

介绍了氚分析的β衰变诱发X射线谱(BIXS)方法的发展历程和研究现状。叙述了刻度曲线法、解析方法和蒙特卡罗模拟结合Tikhonov正则法等三种不同解谱技术的BIXS方法的特点,重点介绍了课题组近年来开展的研究工作和取得的进展,包括蒙特卡罗模拟和Tikhonov正则法的引入,氚β衰变内韧致辐射、样品表面粗糙度、氚含量以及实验装置几何参数误差对分析结果影响的研究和应用等,同时也提出了BIXS方法需进一步开展的研究工作。     

大鼠尿液中N-氧化烟酰胺和伪尿嘧啶核苷的NMR分析

N-氧化烟酰胺和伪尿嘧啶核苷是尿液代谢组的两种重要组成成分,但是其核磁共振信号的归属仍不完善.该文采用多种2D NMR谱(1H-1H COSY,1H-1H TOCSY,1H-1H J-RES,1H-13C HSQC和1H-13C HMBC)对尿液中N-氧化烟酰胺和伪尿嘧啶核苷的结构进行了确定,并对其1H和13C的化学位移进行了归属.     

掺钕激光玻璃中的无辐射能量转移过程

本文研究了一系列不同类型的掺钕玻璃的吸收光谱、荧光光谱、弛豫光谱和红外振动光谱.测定了这些玻璃的无辐射跃迁几率,计算了多声子跃迁几率.实验表明,由钕离子与基质玻璃的相互作用而引起的无辐射跃迁过程,不能完全用多声子跃迁来解释.由于无机玻璃中激活离子与最邻近配位体之间的共价键因素,即钕离子的4f轨道与配位离子的电子轨道的波函数有一定程度的混杂,所以在玻璃中还存在一种近距离的相互作用.它们对无辐射跃迁过程的影响比声子弛豫过程更强烈,因此,可以认为玻璃中的无辐射跃迁是属于类似内分子的能量转移过程.     

抑制光纤通信系统偏振模色散的措施

偏振模色散(PMD)已成为长距离、高速率光纤通信系统的主要障碍。从光纤的制造工艺、光器件的选择、信号传输三个方面全面分析讨论了偏振模色散的抑制方法,并对这些方法的可行性进行了分析。     

AgAlSe2晶体高压相变的第一性原理研究

基于密度泛函理论,采用广义梯度近似法,研究了黄铜矿结构AgAlSe₂在高压下的晶体结构、晶格动力学稳定性与电子结构.结果显示:在0 GPa时AgAlSe₂的晶格参数与实验值吻合,在13.9 GPa附近,质量密度、Se-Ag键长、Se-Al键长、晶格常数a突然增大,相对晶胞体积V/V₀、晶格常数c突然减小,声子谱出现虚频,结构变得不稳定,带隙发生突变,数值呈减小趋势.表明AgAlSe₂晶体在13.9 GPa附近发生结构相变.该研究为AgAlSe₂晶体在理论上所能承受的高压提供信息支撑.