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91.
Spontaneous emission behavior from atoms (or molecules) in one-dimensional photonic crystal with a defect is investigated. Taken all the TE and TM modes into account, the normalized spontaneous emission rate of the atom is calculated as a function of the position of the atom in the crystal. Results for both nonabsorbing dielectric structure and absorbing dielectric structure are presented. With the increase of the thickness of the defect in which the atoms are embedded, the oscillations of the spontaneous emission rate versus the position of the atom become dense and the lifetime distribution becomes narrow and sharp. The PC effect may lead to the coexistence of both accelerated and inhibited decay processes. 相似文献
92.
Frequency dependence of ac conductivity from 1 to 105 Hz and time series of the conductivity at 2 kHz were measured along c-axis of thulium nitrate crystal, Tm(NO3)36H2O at temperatures from 203.15 to 293.15 K. The meta-stability was observed. The frequency spectra of the conductivity were similar to those in disorder system. Aging effect was observed. Non-periodic instability (burst) was found. Non-linear dynamical property was characterized by 1/f noise spectrum, limit cycle in return map and dependence of correlation exponent on embedding dimension. 相似文献
93.
在总结铜氧化物高温超导体晶体结构特点的基础上,提出了以无限层结构Cu-O钙钛矿为核心的结构组装概念,通过和相关结构的外延组合,衍生出了高温超导体的主要晶体构型。进一步运用此观念,建立了新的三元数命名法,并对高温超导体的晶体结构进行了归类。 相似文献
94.
The structure of the title adduct comprises a phenanthroline derivative 2-phenyl-imidazo[4,5-f]1,10-phenanthroline and a methanol.The composition of the crystalline adduct was characterized as C19H12N4.CH3OH.It belongs to orthorhombic system,space group Pna21 with a=1.3693(4)nm,b=2.2988(7)nm,c=0.51338(15)nm,V=1.6160(8)nm^3.Z=4,and final R1=0.0423.wR2=0.1012 .Crystal structure shows that all the 19 carbon atoms and 4 nitrogen atoms are coplanar.The bond length data indicated that a very extensive conjugation system was formed.This conjugation makes the compound being a potentially excellent energy transformer used for luminescent materials. 相似文献
95.
液晶显示器用导电粉的形状、尺寸及偏差对于液晶显示屏的质量控制来说是非常重要的。论述了液晶显示器(LCD)用导电粉的作用和性能要求。给出了液晶显示器用导电粉的扫描电镜图像。该图像对观测导电粉的粒径分布、导电粉在导电点中的浓度和分析导电点缺陷、提高液晶显示器的产品质量具有一定的意义。 相似文献
96.
MAO Shao-Yu a② KANG You-Juna MI Jin-Xiaoa② LI Man-Rongb WEI Zan-Bina WU Xue-Yanb ZHAO Jing-Taib a 《结构化学》2006,25(2):173-179
1 INTRODUCTION Considerable research effort on the heavy metal fluoride glasses like barium, zirconium fluoride and a series of rare-earth fluorozirconate compounds du- ring the last two decades was initiated by the broad optical transmission window of these glasses and thereby the potential for ultralow-loss optical fi- bers[1~10]. The fluorozirconate of alkali metals was first reported in 1938[11], and most of the sodium and potassium fluorozirconates were reported amongthe 1940s and 19… 相似文献
97.
LIAO Qiu-Xia ZHANG Jian QIN Ye-Yan YAO Yuan-Gen 《结构化学》2006,25(7):789-792
1 INTRODUCTION Because of the flexibility of Pb(II) coordination sphere and the nonstereospecific nature of halide anions[1], the chemistry of lead halide complexes has been developed in recent years. Especially PbX2- based coordination polymers with nitrogen-contain- ing Lewis bases have attracted renewed interest[2~11]. The choice of ligand and the reaction condition are of great importance in determining the final topo- logy of the supramolecular materials. But the avail- able struc… 相似文献
98.
S. S. Yarovoi S. F. Solodovnikov Z. A. Solodovnikova Yu. V. Mironov V. E. Fedorov 《Journal of Structural Chemistry》2006,47(1):97-101
A cluster complex of the composition [Th(DMSO)8Cl][Re6Se7Cl7] has been obtained by interaction of ThCl4 solution in DMSO with a water solution of K3[Re6Se7Cl7] and KCl. The compound crystallizes in the rhombic space group Pbcm with unit cell parameters a = 12.262(2) Å, b = 19.653(6) Å, c = 23.603(6) Å, V = 5688(2) Å3, Z = 4, d calc = 3.282 g/cm3. The structure is built from centrosymmetric cluster anions [Re6Se7Cl7]3? and complex cations [Th(DMSO)8Cl]3+ possessing mirror-plane symmetry, half of the DMSO ligands being doubly disordered. 相似文献
99.
A. G. Mirochnik B. V. Bukvetskii E. V. Gukhman V. E. Karasev 《Journal of fluorescence》2003,13(2):157-162
The comparative study of the crystal structures of benzoylacetonato- (1), p-toluylacetonato- (2) and p-ethylbenzoylacetonatoboron (3) difluoride was carried out. Correlation of the luminescence properties of the complexes 1–3 and their crystal structures was revealed. The excimer formation in these compounds occurred the most efficiently for the complexes 1 characterized by the formation of stacks of molecules, unlike the complex 3, where individual dimers behaved as excimer-forming centers. The maximal fluorescence intensity was observed for the complex 2, which had the highest structural ordering. 相似文献
100.
Zhen‐Feng Chen Hong‐Li Zhou Hong Liang Yan Li Ren‐Gen Xiong Xiao‐Zeng You 《应用有机金属化学》2003,17(11):883-884
The centrosymmetric binuclear structure of [Pb2(H‐Norf)2(ONO2)4]shows the geometry around each lead(II) atom to be distorted trigonal bipyramidal with Pb–O distances ranging from 2.357(3) to 2.769(4) Å. Copyright © 2003 John Wiley & Sons, Ltd. 相似文献