Synthesis and photoluminescent properties of silica-coated LaCeF<Subscript>3</Subscript>:Tb nanocrystals

La_0.45Ce_0.45F₃:Tb (10 mol% Tb) nanoparticles was synthesized via sonochemical method and then coated with silica (SiO₂) shells through a microemulsion process, resulting in the formation of core/shell structured LaCeF₃:Tb/SiO₂ nanoparticles. The obtained core/shell LaCeF₃:Tb/SiO₂ nanoparticles are spherical and uniform in size (average size about 60 nm), strongly fluorescent, and long fluorescence lifetime (1.87 ms). This kind of nanoparticles was water-soluble, which could be applied in biological labeling and other fields.     

Density functional study of structural and electronic properties of Al<Subscript><Emphasis Type="Italic">n</Emphasis></Subscript>P (2 ≤ <Emphasis Type="Italic">n</Emphasis> ≤ 12) clusters

Low-lying equilibrium geometric structures of Phosphorus-doped aluminum cluster Al _n P (n = 2–12) clusters obtained by an all-electron linear combination of atomic orbital approach, within spin-polarized density functional theory, are reported. The binding energy, dissociation energy, and stability of these clusters are studied within the local spin density approximation (LSDA) and the three-parameter hybrid generalized gradient approximation (GGA) due to Becke-Lee-Yang-Parr (B3LYP). Ionization potentials, electron affinities, hardness, and static polarizabilities are calculated for the ground-state structures within the GGA. It is observed that symmetric structures with the P atom occupying a peripheral position are lowest-energy geometries of Al _n P (n = 2, 4–11), while the P impurities of Al₃P and Al₁₂P prefer to occupy internal sites in the aluminum clusters. Generalized gradient approximation extends bond lengths as compared to the LSDA lengths. The odd-even oscillations in the dissociation energy, the second differences in energy, the HOMO–LUMO gaps, the ionization potential, the electron affinity, and the hardness are more pronounced within both GGA and LSDA. The stability analysis based on the energies clearly shows the clusters with an even number of valence electrons are more stable than clusters with odd number of valence electrons.     

航空发动机旋转叶片振动监测系统研究

介绍了叶尖定时测量旋转叶片的原理，设计的光纤柬式传感结合光电接收实现了高精度的弱光检测。基于“5＋2”传感器均布方案，利用双速率对叶片振动信号进行采样，通过“5＋2”处理算法实现了振动频率的准确辨识，并在某航空设备上进行了高速模拟转子实验，实验表明测得频率与应变仪结果一致。     

两台独立飞秒钛宝石振荡器的高精度主动同步研究

对两台独立钛宝石飞秒振荡器的高精度主动同步进行了研究.实验中共采用三套锁相环对它们输出的激光脉冲进行了主动同步控制，最终得到了时间抖动低于30fs的同步精度；由于通过计算机智能监控两台振荡器的相对腔长变动，使得高精度同步维持的时间高达40min.     

Theoretical calculation of energy levels and radiative lifetimes of Tl I

Considering the perturbation, the results of theoretical calculation of five Rydberg series energy levels 6s2ns^2S1/2 （n = 7 - 20）, 6s^2nd^2D3/2 （n = 6 - 20）, 6s^2nd^2D5/2 （n = 6 - 20）, 6s^2np^2P1/2^0 （n = 7- 20）, and 6s^2np^2P3/2^0 （n = 7-20） for Tl I are presented using the weakest bound electron potential model （WBEPM） theory. Furthermore, the radiative lifetimes of this five series are also calculated. The calculated values of energy levels and lifetimes are in good agreement with the experimental results.     

Ab initio multi-reference configuration interaction of the low-lying states of the AsP molecule

Nine low-lying electronic states of the AsP molecule, including Σ , Ⅱ, and △ symmetries with singlet, triplet, and quintet spin multiplicities, are studied using multi-reference configuration interaction method.The potential energy curves and the spectroscopic constants of these nine states are determined, and compared with the experimental observed data as well as other theoretical works available at present.Three quintet states are reported for the first time.Furthermore, the analytical potential energy functions of these states are fitted using Murrell-Sorbie function and least square fitting method.     

Further results on the maximum size of a hole in an incomplete t‐wise balanced design with specified minimum block size*

Kreher and Rees 3 proved that if h is the size of a hole in an incomplete balanced design of order υ and index λ having minimum block size , then, They showed that when t = 2 or 3, this bound is sharp infinitely often in that for each h ≥ t and each k ≥ t + 1, (t,h,k) ≠(3,3,4), there exists an ItBD meeting the bound. In this article, we show that this bound is sharp infinitely often for every t, viz., for each t ≥ 4 there exists a constant C_t > 0 such that whenever (h ? t)(k ? t ? 1) ≥ C_t there exists an ItBD meeting the bound for some λ = λ(t,h,k). We then describe an algorithm by which it appears that one can obtain a reasonable upper bound on C_t for any given value of t. © 2002 Wiley Periodicals, Inc. J Combin Designs 10: 256–281, 2002; Published online in Wiley InterScience ( www.interscience.wiley.com ). DOI 10.1002/jcd.10014     

Well-defined enantiopure 1,1'-binaphthyl-based oligomers: synthesis,structure, photophysical properties,and chiral sensing

A series of well-defined enantiopure 1,1'-binaphthyl-based oligomers linked through their 6,6'-positions, ranging from quaternaphthol to decanaphthol, have been synthesized by Suzuki and Stille coupling reactions. These novel oligonaphthyls have been characterized by (1)H and (13)C[(1)H] NMR spectroscopy and high-resolution mass spectrometry. A combination of X-ray structural and CD studies suggests that these oligonaphthyls adopt zigzag but not helical conformations. As the chain length increases, the compounds show enhanced fluorescence. The fluorescence intensity of oligonaphthols is almost 2 orders of magnitude higher than that of 1,1'-bi-2-naphthol and can be effectively and enantioselectively quenched with trans-1,2-diaminocyclohexane with an enantioselectivity factor of 1.24. The present work thus demonstrates the potential of constructing chiral sensory materials based on well-defined enantiopure oligonaphthols.     

Interlocking of molecular rhombi into a 2D polyrotaxane network via pi-pi interactions. Crystal structure of [Cu2(bpa)2(phen)2(H2O)]2.2H2O (bpa2- = biphenyl-4,4'-dicarboxylate,phen = 1,10-phenanthroline)

In the solid state, interlocking of the lateral phen ligands at the acute angle sites of the molecular [Cu2(bpa)2-(phen)2(H2O)]2 rhombi via aromatic pi-pi stacking interactions into the cavities of the adjacent rhombi generates laminated polyrotaxanes that are further assembled into a 3D network via similar interactions between the phen ligands at the obtuse angle sites.