ZnO纳米钉的制备和光学性质研究

通过化学气相沉积(CVD)方法在Si(100)衬底上制备出新型的ZnO纳米钉结构.X射线衍射(XRD)结果表明纳米钉是六角纤锌矿结构.纳米钉顶部对角线在450～750 nm之间,纳米钉长度为几个微米.研究了不同气氛下退火样品的可见发光性质,认为绿光发射来自于导带电子和反位氧中空穴的辐射复合.     

Luminescent Properties of Zeolite Modified by Eu(III) and Tb(III) Complexes

The luminescence of the sorbates of the Eu(III) and Tb(III) complexes on the CaA-type zeolite with derivatives of aliphatic and aromatic carbonic acids has been studied. It is shown that the luminescent materials obtained can be used as light regulators and transformers which absorb energy in the UV spectral region and transform it into visible radiation.     

Ageing of AgCl/Cd nuclear track detectors monitored by luminescence spectroscopy

Abstract

Solid-state nuclear track detectors, made of Cd doped AgCl crystals, are commonly prepared by rolling into the form of thin foils. Subsequent long-term relaxation is however needed to obtain good quality tracks. The present communication shows for the first time that this detector “ageing” is reflected in lowtemperature (77 K) luminescence spectra. Maximum of the emission band shows a slow (lasting for ～ 100 hours) blue shift, the magnitude of which (as much as 25 nm) depends on the compression ratio caused by the rolling. The shift is believed to be due to the rearrangement of Cd⁺⁺ ions around freshly introduced dislocations. This finding opens the possibility of monitoring non-destructively the process of detector ageing and to determine the minimum time required for saturation.     

Helium blistering of niobium: Large swelling measurements supporting the gas pressure model

Crystal potentials are usually obtained through a combination of theoretical calculation and the fitting of crystal properties. Because of thermal expansion of the crystal, the equilibrium condition is not satisfied at all temperatures unless the crystal potential is made temperature-dependent. A quasiharmonic potential that satisfies the equilibrium condition at all temperatures is derived from KC1 and used to calculate temperature-dependent defect energies (at constant volume). Other thermodynamic defect parameters are then derived by combining these results with the experimental Gibbs energies. The temperature-dependence of these parameters is displayed.     

Radiation background due to radioactive sources in a luminescence dating laboratory

For practical reasons, usually, luminescence dating laboratories contain in the same room (or in adjacent rooms) the equipment and the radioactive sources, as well as the storage cabinet for the samples. It is generally assumed that the absorbed dose due to ambient radioactivity is null or at least negligible in terms of human health (below the dose limit).To test the actual dose rate inside our laboratory room, an investigation combining portable dose rate meter, portable NaI(Tl) gamma spectrometry, and blue-OSL dosimetry using Al₂O₃:C pellets was made. Although our measurements show the presence of X-rays as far as 3 m from the sources, the dose rates are below the safety regulation and does not affect the dating of the sample stored in the same room as the radioactive sources.     

On the formation mechanism for electrically generated exciplexes in a carbazole–pyridine copolymer

Although carbazole‐containing copolymers are frequently used as hole‐transporting host materials for polymer organic light‐emitting diodes (OLEDs), they often suffer from the formation of undesired exciplexes when the OLED is operated. The reason why exciplexes sometimes form for electrical excitation, yet not for optical excitation is not well understood. Here, we use luminescence measurements and quantum chemical calculations to investigate the mechanism of such exciplex formation for electrical excitation (electroplex formation) in a carbazole–pyridine copolymer. Our results suggest that the exciplex is formed via a positively charged interchain precursor complex. This complex is stabilized by interactions that involve the nitrogen lone pairs on both chain segments. © 2011 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys, 2012     

Diamine的光、电性质及其在有机薄膜电致发光器件中的应用

合成了芳香族二胺类衍生物(diamine),测定了它的光、电性质.制备了diamine作为空穴传输层的二层结构有机薄膜电致发光器件,使器件的发光亮度相对单层器件有了很大的提高.并用不同区域掺杂的方法,探讨了电致发光机理.分析、讨论了激子的形成和复合区域,较好地解释了单、双层器件的不同的电流电压关系和不同的亮度电压关系.从激子的扩散方程出发,对双层掺杂器件的发光强度比数据进行了拟合,确证了激子的扩散模式.     

非掺杂GaN的黄光发射模型确定

提出了一种新的光谱———吸收归一化光致发光激发谱,并用这种光谱研究了非掺杂GaN的黄光发射.实验上首次直接测量出了黄光发射的初始态的共振吸收峰位,从而解决了长期争论的有关黄光发射的发光模型问题 关键词： GaN薄膜 黄光发射 吸收归一化光致发光激发谱