掺杂稀土离子晶体中的电磁感应光透明现象

对在掺杂稀土离子晶体中实现电磁感应光透明进行了实验研究。首先,以Er3＋∶YAG晶体为样品,用旋转波近似下的密度矩阵方程理论计算了探测场的吸收特性随Er3＋离子浓度的变化规律,结果表明：在探测场失谐Δp=0时,形成了一个对于探测光透明的窗口,从而在理论上论证了在掺杂稀土离子晶体中实现电磁感应光透明效应的可行性。设计了一个以Pr3＋∶Y2SiO5晶体为样品的实验激发方案,吸收光谱显示,当温度为6 K时其在共振吸收峰处可形成一个完全透明的窗口,实现了在掺杂离子晶体中的电磁感应光透明。实验还分析了工作温度、耦合场失谐对探测光透过率的影响,结果显示：当样品温度上升到15 K时,透明窗口消失;耦合场的失谐量越大,透射率越小。     

槲皮素包裹修饰硅包银纳米颗粒作为荧光传感器对铜离子的识别作用

制备了一种基于天然产物槲皮素接枝硅包银核壳结构的纳米荧光传感器(Ag@SiO₂@Qc),对铜离子具有好的选择性和灵敏性。Ag@SiO₂@Qc与Cu2+离子结合后,荧光发射强度发生猝灭,并且可通过荧光滴定光谱得到了荧光滴定曲线：y = -32.864x+587.59(R2=0.998),其线性范围分别为：3×10-7~4.8×10-6 mol·L-1,最低检测限为1.0×10-7 mol·L-1。并且将Ag@SiO₂@Qc应用于环境中水样的检测结果的准确度好,精密度高,而且更加环保、方便、快捷,具有很大发展潜力与应用价值。     

TiAl3 和Ti/TiAl3 非合金化电极n型GaN欧姆接触的实现

在不进行合金化的情况下,首次直接采用TiAl3合金材料作为金属接触电极.在蓝宝石衬底上生长的n型载流子浓度为2×1018 cm-3的GaN上,成功地得到低接触电阻的欧姆接触,并由环形传输线模型方法测得比接触电阻率为3×10-5 Ω*cm2.与通常n型欧姆接触采用的Ti/Al双层结构比较,TiAl3合金结构更容易形成非合金化的n型欧姆接触.在此实验基础上,进一步分析了N空位和界面层处的TiAl3在形成非合金化或低温退火欧姆接触中发挥的作用,由此设计的Ti/TiAl3/Ni/Au接触结构,在TiAl3合金结构基础上明显地降低了接触电阻率.     

Multi-reference configuration-interaction calculations on multiply charged ions of carbon monosulfide

The potential energy curves for neutrals and multiply charged ions of carbon monosulfide are computed with highly correlated multi-reference configuration interaction wavefunctions.The correlations of inner-shell electrons with the scalar relativistic effects are included in the present computations.The spectroscopic constants,dissociation energies,ionization energies for ground and low-lying excited states together with corresponding electronic configurations of ions are obtained,and a good agreement between the present work and existing experiments is found.No theoretical evidence is found for the adiabatically stable CSq+(q>2) ions according to the present ab initio calculations.The calculated values for 1st-6th ionization energies are 11.25,32.66,64.82,106.25,159.75,and 224.64 eV,respectively.The kinetic energy release data of fragments are provided by the present work for further experimental comparisons.     

三甲基苯基六氟磷酸铵离子液体结构性质的密度泛函研究

离子液体以其独特性质广受关注,人们对其潜在的利用价值做了大量的研究.本文采用密度泛函（DFT）B3LYP/6-31(d)的方法计算了三甲基苯基六氟磷酸铵离子液体的几何和电子结构,对比对了三种不同的优化结构.通过自然键轨道(NBO)分析,得到各原子的电荷分布,并用二阶微扰稳定化能分析了阴阳离子间相互作用.结果发现：阴离子分布在阳离子周围的三个区域,所有离子对中阴阳离子间有电荷的转移,且都存在多重氢键作用,阴阳离子间的电荷转移主要是通过LPF→σ*C-H 相互作用.     

K_2(9~1∑~+_g)高位电子态与H_2碰撞中H_2的能量分布

光学-光学双共振激发K2到91∑+g高位态,研究了K2(91∑+g)与H2的电子-振转碰撞能量转移。利用相干反斯托克斯(CARS)光谱技术探测H2的振转态分布,扫描CARS谱表明H2在(1,1)、(2,1)、(2,2)、(3,1)、(3,2)、(3,3)和(3,5)能级上有布居。由时间分辨CARS轮廓得到H2各振转能级上粒子数之比,得到H2的平均振动能和平均转动能分别为9063cm-1和388cm-1。从91∑+g→11∑+u、11∑+u→11∑+g、33∏g→13∑+u跃迁的时间分辨激光感应荧光(LIF)强度得到它们的自发辐射率和碰撞转移率。在H2压强为3×103Pa时,K2(91∑+g)与H2的碰撞转移能为16930cm-1。H2的平均振转能占平均转移能的56%。     

银镜反应制备纳米蛾眼减反结构法

为了降低光学表面的菲涅耳反射,提出了一种制备仿生减反结构的方法.利用银镜反应并结合退火处理在硬性材质基底表面制备银纳米粒子,经反应离子刻蚀工艺,在基底表面形成一层纳米蛾眼减反结构.分析了周期分布和随机分布纳米蛾眼的光学特性,实验研究了退火参量和刻蚀参量对银纳米颗粒直径、密度以及高度的影响,并在硅和石英基底上分别制备了随机减反结构.测试结果表明:硅基平均反射率小于4.5%,双面石英基透过率达98.1%.理论和实验均表明:随机分布的纳米仿生蛾眼结构具有宽光谱、广视角和高减反特性,所提出的制备方法具有简便易行、低成本、大幅面等优点,在光电器件中具有良好的潜在应用前景.     

Raman spectrum study of graphite irradiated by swift heavy ions

Highly oriented pyrolytic graphites are irradiated with 40.5-Me V and 67.7-Me V ^112Sn-ions in a wide range of fluences： 1×10^11 ions/cm^2–1×10^14ions/cm^2. Raman spectra in the region between 1200 cm^-1 and 3500cm^-1 show that the disorder induced by Sn-ions increases with ion fluence increasing. However, for the same fluence, the amount of disorder is greater for 40.5-Me V Sn-ions than that observed for 67.7-Me V Sn-ions, even though the latter has a slightly higher value for electronic energy loss. This is explained by the ion velocity effect. Importantly, ～ 3-cm^-1frequency shift toward lower wavenumber for the D band and ～ 6-cm^-1 shift toward lower wavenumber for the 2D band are observed at a fluence of 1×10^14 ions/cm^2, which is consistent with the scenario of radiation-induced strain. The strain formation is interpreted in the context of inelastic thermal spike model, and the change of the 2D band shape at high ion fluence is explained by the accumulation of stacking faults of the graphene layers activated by radiation-induced strain around ion tracks. Moreover,the hexagonal structure around the ion tracks is observed by scanning tunneling microscopy, which confirms that the strains near the ion tracks locally cause electronic decoupling of neighboring graphene layers.     

谱峰相对强度比法在碳炔含量测定中应用

碳炔材料是一种不溶不熔高聚物 ,红外谱图是最简易的一种分析测试工具。将 C—H键的振动峰面积与 C C键的振动峰面积相关联 ,用谱峰相对强度比法测定不同制备条件下产生的碳炔材料的相对含量。结果表明 ,两者比值对反应物浓度的变化具有相关性 ,可用作碳炔材料制备中实验条件的优选手段。