Absorption Complex between Porphyrin and Phenothiazine in Reverse Micelles

Porphyrin derivatives attract much more interest in photodynamic therapy (PDT). Their importance as therapeutic drugs and targeting agents has been widely recognized1, and many of the efforts have been put towards crafting new porphyrin-based molecular entities to achieve enhanced tumor localization, better tissue penetration and increased singlet oxygen quantum yield2. The states of porphyrins in tissue models such as micelles, lipid bilayers are extensively investigated focusing more or l…     

Surface-enhanced Raman scattering study of polymer on metals. III. Chemisorbed polybenzimidazole and its corrosion-inhibiting properties at high temperature

Chemisorption of polybenzimidazole on silver and copper etched with nitric acid has been observed by surface-enhanced Raman scattering (SERS). The polymer is found to react chemically with silver, forming a complexed film on the surface. The SERS spectra show that polybenzimidazole film inhibits oxidation of the metal at high temperature, unlike chemisorbed benzimidazole, benzotriazole, and poly(4-vinyl pyridine). © 1992 John Wiley & Sons, Inc.     

静压下半导体微腔内激子与光子行为的研究

由于腔模与激子对压力的依赖关系不同,所以可以选择不同的压力使激子和光场处于不同的耦合状态,从而实现对耦合的调谐。利用这种办法,我们观测到了代表激子与光场强耦合作用的Rabi分裂。由于在我们现有样品结构中压力对激子本征行为的影响很小,与以前报道的温度、电场等调谐方式相比,这种调谐方法不仅可以有效地调谐半导体微腔内激子与腔模的耦合程度,而且能够保持激子的本征性质在整个调谐过程中基本不变。这有助于研究在强耦合过程中激子极化激元的本征性质。将实验结果与压力下激子与腔模耦合理论进行拟合,得出了正确的Rabi分裂值。     

Rapid syntheses of oligo(p-phenyleneethynylene)s via iterative convergent approach

A general and controlled bidirectional growth strategy enable a very rapid and efficient construction of oligo(phenyleneethynylene)s possessing functional groups such as methylthio and thioacetate groups at both ends. The strategy employs only one reaction type with good to moderate yields to grow the conjugated chains. The synthesis is efficient and can give 23 benzene rings and 22 carbon-carbon triple bonds in the conjugated chains. The compounds are fully characterized by ¹H and ¹³C NMR and UV/vis and fluorescence spectroscopy.     

Rough隶属函数关于集合并与交的一种高精度计算方法

近些年来，许多处理近似问题的方法陆续被提出，其中利用Rough集理论计算两个集合的并和交的Rough隶属函数方法是被用较多的一种方法，但毕竟该方法精度较差。为此，介绍了一种精度较高的计算两个集合的并和交的Rough隶属函数方法，它克服了前者利用Rough集理论计算Rough隶属函数的复杂性，而迎来了简单和高精度的特点。     

D—^3He聚变动力可行性研究

本文首先简要地讨论D-3He聚变的物理要求并与D-T聚变作相应的比较,然后运用目前的约束定律和第一稳定区β极限,对计划的近期ETR规模装置(如CIT,TIBER,FER,NET)进行D-3He得失相当和点火实验的可行性研究,并对高径比第二稳定区D-3He托卡马克堆进行参数学研究,最后指出潜在的缩短商用化进程可能性。     

A global optimization design for quasi-optics power combiner of 3mm wave solid-state sources

This paper describes a global optimization design for quasi-optics power combiner of solid-state millimeter-wave sources. The operating frequency is about 100 GHz and the oscillating sources are GaAs Gunn diodes. The source-array plane is a matrix consisting of NxN (N=3,5, ..., 2k+1, where k is positive integer) diodes. The radio frequency power of the combiner is from threefold to sevenfold larger than the sum total of the single diodes power. The global optimums of the array and the location in the cuvity of the suorce-array plane will be given by a global optimizition method.     

利用KTP晶体实现1.08μmNd：YAP激光器锁模

本文描述了利用ＫＴＰ晶体和腔的基波输出镜构成非线性镜实现１．０８μｍＮｄ：ＹＡＰ激光器的被动锁模。实验表明，这种新的锁模技术比用染料作可饱和吸收体的被动锁模技术有很多突出的优点，具有很大的发展潜力。实验测得锁模时基波１．０８μｍ输出２．４ｍＪ，二次谐波０．５４μｍ输出０．５ｍＪ（同样条件下的静态输出为２．５ｍＪ），基波脉冲的平均脉宽为４０ｐｓ。     

Microscopically structural studies of lithium niobate powders

On the basis of the crystallographic characteristics of lithium niobate (LN) crystals, Law of Bravais and Pauling's third rule (i.e. Polyhedral Sharing Rule) are employed with the aim to find the relationship between the crystal structure and morphological faces of LN powders. In order to validate our analytical results, we have successfully synthesized LN powders and measured the corresponding X-ray powder diffraction. Our results show that the structural analysis is consistent with the experimental data and is helpful and effective for us to control the single-crystal growth and to design superstructures at the specific plane, starting from the viewpoint of the microscopic behaviors of constituent chemical bonds and polyhedra in the crystallographic frame.