LED阵列诱导叶绿素荧光的均匀性研究

为了获得高均匀性的叶绿素荧光主动诱导激发光源,获得更有对比性的叶绿素荧光参数,针对不同高度、不同距离下样品区域的辐照度分布,提出以样本范围内辐照度最小值与辐照度平均值之比做激发光均匀性指标.通过对不同个数组成的三种基础LED阵列A0,A1,A2进行空间模拟仿真,结果表明,辐照度均匀性与LED阵列高度和LED间距呈正相关...     

缺陷态对LED用荧光材料热稳定性的影响

稀土或过渡金属离子掺杂荧光材料因其环保、易于制备、高效率、低成本、长发光寿命、全光谱、高亮度等性能在多重防伪、光学信息存储、温度传感等众多领域具有广泛的应用,特别是在LED照明领域。然而,荧光材料热稳定性差是阻碍其快速发展的核心问题。近年来,关于在热扰动作用下,缺陷态对载流子的俘获及释放过程,作为抑制LED用荧光材料热猝灭效应的有效途径被广泛研究。本文主要概述了LED用荧光材料中缺陷态对其热稳定性影响的研究现状,以及缺陷态作为陷阱中心对载流子的俘获、释放及其抑制LED用荧光材料热猝灭效应的机理,并对当前研究中存在的问题进行了总结和展望。     

超快LED打破分子荧光速度纪录

美国杜克大学研究人员最新研制出超快发光二极管（LED）,打破了荧光分子发射光子的速度纪录,是普通级的1000倍,向实现超快速LED和量子密码学迈出了重要一步。该研究结果刊登在10月12日的《自然-光子学》在线版上。     

LED柔性照明及显示用超弹性柔性荧光膜

柔性LED是近年来照明及显示领域研究的热点之一.本文提出了一种新的基于有机硅胶(PDMS)制备的兼具超弹性和柔性的荧光薄膜,它不仅在-50~230℃这一较宽的温度范围内展现了良好的热稳定性,还保持了原料荧光粉的光学性能.所制备的透明PDMS基质膜和相应的荧光膜具有完全的柔性和超弹性,其最大伸长率分别高达400%与275%.此外,采用所制掺YAG荧光膜和普通商用1 W蓝光芯片简单封装的白光LED灯珠满足日常白光照明的应用要求,呈现出约6925 K的平均色温,约71的平均显色指数,115.7 lm/W左右的平均发光效率.最后,基于所提出荧光膜成膜工艺而制备的三色3×3柔性阵列显示,可以轻易被拉伸、卷曲和折叠,显示了它在柔性照明及显示器件方面具有应用价值和潜力.     

绿荧光蛋白的双光子激发的荧光特性研究

利用双光子激发方式研究了重组绿荧光蛋白（recombinant green fluorescent protein,简称rGFP)的光转换特性,研究结果表明rGFP具有较强的双光子激发荧光,双光子激发的荧光偏振光谱表明rGFP在辐照前质子态和去质态之间存在着有效的能量转移过程,rGFP辐照后导致生色团构象的变化,部分阻断了rGFP内源的氨基酸与生色团之间的能量转移过程,导致rGFP的双光子激发的荧光强度下降,观察到rGFP的三光子激发的荧光特性,这种三光子激发的荧光主要来源于rGFP内源的氨基酸（色氨酸,酪氨酸等）的吸收。研究结果对在实际使用定量的光显微镜时具有一定的指导意义。     

纳米柱高度对GaN基绿光LED光致发光谱的影响

纳米柱结构是释放高In组分InGaN/GaN绿光LED量子阱层应变的有效方法。本文采用自组装的聚苯乙烯微球掩模、感应耦合等离子体干法刻蚀和KOH溶液的湿法腐蚀,在GaN基绿光LED外延片上制备了3种高度的纳米柱结构,通过扫描电子显微镜观察纳米柱结构的形貌,并测试了常温和10 K低温时的光致发光谱(PL)。结果表明:应变释放对压电场的影响显著,使得纳米柱结构样品的内量子效率(IQE)提高,PL谱峰值波长蓝移;应变在量子阱中的不均匀分布还使得PL谱半高全宽(FWHM)展宽。与普通平面结构相比,高度为747 nm的纳米柱结构可使得IQE提升917%,PL谱峰值波长蓝移18 nm、FWHM展宽7 nm。另外,纳米柱结构样品的有源区有效面积减小可使得PL谱FWHM减小。     

掺稀土离子激光玻璃荧光光谱的测量

介绍了荧光光谱测量系统的测量原理,讨论了激发光源、单色仪光栅、样品的制备、激发光的激发位置和入射角、探测器、荧光光谱波段等测量条件的选取对激光玻璃荧光测量结果的影响。实验表明,在掺稀土离子激光玻璃荧光光谱的测量中,只有选取合适的测量条件,才可获得准确、可靠的测试结果。     

硅酸盐单基质白光LED荧光体的制备和光谱性质

用喷雾热解溶胶凝胶方法制备了平均粒径为4.45μm大小的同一基质Ba₃MgSi₂O₈:Eu²⁺,Mn²⁺三色发射合成白光的LED荧光体,研究了掺杂铝离子对荧光体的微结构和发射光谱的影响。实验发现,在375nm的激发下,红绿蓝(RGB)三种颜色峰的位置分别是608,500,437nm。微量Al离子的掺入会使荧光粉蓝光和绿光的相对强度发生明显变化,而红光的强度基本不变。因此,荧光体的色坐标位置可以通过掺入不同数量的铝离子来调控。从微结构机制上讨论了铝离子对基质离子的配位、格位和能量状况、发射光谱影响的内在规律。该稀土硅酸盐基质表现出的RGB三色发射特征,可成为重要的新型白光荧光体材料。     

低温插入层对绿光LED的发光影响(英文)

利用MOCVD技术在蓝宝石衬底上外延生长了具有低温插入层结构的绿光LED,研究了具有插入层结构的LED的发光特性。插入层的引入增加了In在量子阱中的并入,并且引起了波长红移。经过分析,认为是In的相分离和极化场带来的红移,且恶化了器件的性能。     

Raman spectroscopy with LED excitation source

We propose and experimentally demonstrate a novel instrument arrangement, which allows for the collection of Raman spectra with a broadband light source. This is achieved by spatially dispersing the optical spectrum in the focal plane and confocally reimaging the Raman signal, which originates from different locations, onto the entrance slit of an imaging spectrometer. Using this approach and broadband radiation derived from a commercially available LED, we acquired high signal‐to‐noise spectra with a spectral resolution limited by the spectral resolution of a spectrometer. Copyright © 2013 John Wiley & Sons, Ltd.     

一种LED照明光源均匀度设计

为了满足数字摄像法能见度测量仪均匀光源的要求,提高半导体发光二极管照明的均匀性,该文提出一种基于数字图像分析技术的设计方法。首先测量单颗LED在模组区域的亮度分布,进而拟合分布函数,再运用多颗LED亮度叠加原理,计算出不均匀度最小的多颗LED阵列方式,或固定均匀度对应的最佳尺寸。对仿真数据和实测数据进行对比分析,结果表明,该文计算出的LED阵列方式,与单边阵列相比,均匀度显著提高,最高可达95%以上。     

双光子激发时间分辨荧光光谱测量技术

建立了一台基于高重复频率扫描相机的双光子激发时间分辨荧光光谱测量系统，能够同时测量样品的荧光光谱和寿命. 该系统的时间分辨率为6.5—200ps，光谱分辨率为1—3nm，能够实现快速数据采集以及可靠和可重复的寿命和光谱测量. 利用标准荧光染料(若丹明6G、香豆素314)及其混合溶液对该系统进行了测试，所得到的荧光光谱分布和寿命值与文献报道一致. 实验结果表明，该系统能有效区分多组分荧光团. 这为鉴别多荧光团或多组分生物组织提供了一种独特的对比方法，可用于多光谱分辨荧光寿命成像和荧光共振能量转移成像等方面. 关键词： 荧光寿命 荧光光谱 双光子激发 高重复频率扫描相机     

Glow discharge in helium at atmospheric pressure as a source of spectrum excitation

Self-maintained glow discharge at atmospheric pressure in a helium flow is used as an excitation source of spectra for analysis of the metals Na, Ca, Pb, Cd, and Zn in aqueous solutions of their salts. The intensities of the analytical lines of these metals are obtained as a function of the concentration, and the detection limits for each element are determined. Deceased. Institute of Molecular and Atomic Physics, Academy of Sciences of Belarus, 70, F. Skorina Ave., Misnk, 220072, Belarus. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 64, No. 6, pp. 711–715, November–December, 1997.     

Fermi-type resonance in quasi-linear fluorescence excitation spectra of triazatetrabenzoporphine

The effect of deuteration of the central NH groups on the quasi-linear fluorescence and fluorescence excitation (with selective monitoring) spectra for triazatetrabenzoporphine, a close analog of phthalocyanine, has been investigated at 77K in n-nonane. Vibrational analysis of the spectra was carried out. The normal mode frequencies were determined for the electronic states S₀ (from fluorescence spectra) and S₁ (for fluorescence excitation spectra). It has been established that N-deuteration lowers the frequency of a vibration involving inplane NH bending down to ∼990 cm⁻¹ and leads to resonant vibrational-electronic (vibronic) interaction of Fermi-type resonance between the zero level of the S₂ state and the vibronic level of the S₁ state upon excitation of this mode. Thereby the possibility of the “vibronic analog of Fermi resonance” (a term coined by G. Herzberg) occurring in a simple (two-component) variant of phthalocyanine-type molecules has been shown. Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 75, No. 6, pp. 796–803, November–December, 2008.     

Absorption,fluorescence, and fluorescence excitation spectra of free molecules of indole and its derivatives

We have obtained and analyzed the absorption, fluorescence, and fluorescence excitation spectra of indole vapor, N-acetyl-L-tryptophan vapor, and 3-indole aldehyde vapor. From analysis of the dependence of the fluorescence spectrum of the free indole molecules on the wavelength of the exciting radiation λ_ex, it follows that emission of fluorescence occurs when the molecules undergo a transition from the one electronically excited state ¹L_b. The fluorescence spectra of the studied compounds are insignificantly different, suggesting a major role for the indole chromophore in formation of the compounds. The absorption spectrum of N-acetyl-L-tryptophan, in which the group of atoms is added to the indole ring through a-C-C bond, is similar to the spectrum of indole, while the spectrum of 3-indole aldehyde is significantly different from the indole spectrum due to the effect of the C=O group conjugated with the indole ring. The fluorescence excitation spectra are considerably different from the absorption spectra. This is associated with the strong dependence of the quantum yield for the free molecules on λ_ex. Qualitatively, they are mirror-symmetric to the fluorescence spectra of the stodied compounds. Analysis of the data obtained provides a basis for assuming that in the case of free molecules of indole and its derivatives, the ¹L_a absorption in the extreme long-wavelength region of the spectrum does not overlap ¹L_b absorption. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 74, No. 2, pp. 218–222, March–April, 2007.     

Effect of excitation intensity on fluorescence spectra in ZnO nanostructures and its origin

ZnO nanostructures with three kinds of morphologies, namely, tetrapod-, rod-, and sheet-like shape, are synthesized by chemical vapor deposition, conventional solution-phase, and hydrothermal methods, respectively. The fluorescence measurements display that the spectra of these nanostructures exhibit similar unexpected change laws with the altering excitation intensity. It is observed that when the excitation intensity increases, for the green emission band, the peak position shows a small blue-shift, the width turns broader, and the intensity grows first stronger and then weaker; for the UV emission band, the peak position exhibits a significant red-shift, and the width and intensity have the similar behaviors with those of the green band. Additionally, the relative intensity of green emission to UV emission decreases gradually. It is clarified that the origin of this abnormal phenomenon is ascribed to the local laser heating effect and the high sensitivity of nanostructures to this heating effect. Supported by the National Basic Research Program of China (Grant No. 2005CB623603)     

LED阵列型植物光源的均匀性研究

基于现有的LED植物光源在植物培育中光照不均匀的问题,对目前的植物工厂中使用较为广泛的红、蓝LED阵列型光源进行优化设计。通过对比四种不同的LED阵列排布方式,采用9点法进行PPFD值的测量和光谱的测量,进一步观察平面上光量子通量密度的均匀性和光谱分布的均匀性,进而寻求效果较好的LED阵列排布方式。结果表明:红蓝LED芯片交差分布和阵列行列交错分布的排列方式有利于提高光源阵列光谱的均一性。     

First Observation of Surface Plasmon-Coupled Emission Due to LED Excitation

Detection limitations for fluorescence methods are normally determined by the phenomenon itself rather than the sensitivity of the instrumentation. These limitations make it necessary to have high sensitivity, high cost equipment causing fluorescence methods to remain lab-oriented. Alleviation of the limitations can be achieved through the phenomenon of surface plasmon-coupled emission (SPCE), which displays enhanced, directional, polarized fluorescence. Here we present the excitation of SPCE from Rhodamine B with a light-emitting diode (LED). Incorporating the gains in sensitivity due to SPCE with LED excitation, it could be possible to design low-cost, high-sensitivity sensors that would allow measurements to be performed in the field.