A theoretical investigation about sensing mechanism of fluoride anion for (E)‐2‐(2‐(dimethylamino)ethyl)‐6‐(4‐hydroxystyryl)‐1H‐benzo[de]‐isoquinoline‐1,3 (2H)‐dione

In the present work, we theoretical study the sensing mechanism of a new fluoride chemosensor (E)‐2‐(2‐(dimethylamino)ethyl)‐6‐(4‐hydroxystyryl)‐1H‐benzo[de]‐isoquinoline‐1,3(2H)‐dione (the abbreviation is NIM ). Based on density functional theory and time‐dependent density functional theory methods, the fluoride anion response mechanism has been confirmed via constructing potential energy curve. The exothermal deprotonation process along with the intermolecular hydrogen bond O–H···F reveals the uniqueness of detecting F^?. After capturing hydrogen proton forming NIM‐A anion configuration, a new absorption peak around 655 nm appears in dimethyl sulfoxide solvent. In addition, the emission of NIM can be quenched when adding F^? has been also confirmed. Due to the twisted intramolecular charge transfer character NIM‐A‐S ₁ form, we further verify the experimental phenomenon. The theoretical electronic spectra (vertical excitation energies and fluorescence peak) reproduced previous experimental results (ACS Appl. Mater. Interfaces 2014, 6, 7996), which not only reveals the rationality of our theoretical level used in this work but also confirms the correctness of geometrical attribution. In view of the excitation process, the strong intramolecular charge transfer process of S₀ → S₁ transition explain the redshift of absorption peak for NIM with the addition of fluoride anion. This work presents a straightforward sensing mechanism (deprotonation process) of fluoride anion for the novel NIM chemosensor.     

高温电视摄像镜头设计

讨论了在高温环境下使用的电视摄像镜头的设计方法,分析了在这种特殊使用条件下的材料选择、光学参数的确定和光轴的指向问题.提出了一种采用三次成像的方法来实现设计要求,在保持系统各单元孔径都很小的前提下,拉长系统的结构长度,并给出了具体设计结果的评价参数,表明该系统可在较宽的温度范围内获得非常好的成像质量,设计思想适合于高温环境下光学系统的设计实践.     

Crystal structure and properties of FeSr2NdCu2O7+δ

The compound FeSr₂NdCu₂O₇₊ (Fe1212) was successfully synthesized by solid-state reaction. X-ray diffraction data indicate that the sample is of single phase. Rietveld whole-pattern-fitting method was used to refine the crystal structure of samples prepared under different annealing conditions using the tetragonal system with space group P4/mmm. Magnetization measurements indicate that magnetic susceptibility changes with temperature in a Curie-type manner. Resistance measurements indicate that these samples have a semiconductor-like behavior. PACS 61.10.Nz; 74.72.Jt     

Spectra Analysis of a Novel Ti-Doped LiAlO2 Single Crystal

LiAlO2 single crvstals doped with Ti at concentration 0.2at.% are grown by the Czochralskl technique with dimensions φ42×55mm. Ti ions in the crystal are quadrivalence proven by comparing the absorption and fluorescence spectra of pure LiAlO2 and Ti： LiAlO2. After air and Li-rich atmosphere annealing, the absorption peaks in the range of 600-800nm disappear. We conclude that 682 and 756nm absorption peaks are attributed to the VLi and Vo absorptions, respectively： The peaks at 716nm and 798nm may stem from the VLi^＋ and absorptions. The colour-centre model can be applied to explain the experimental phenomena. Ti^4＋-doping produces more lithium vacancies in the LiAlO2 crystal. The intensities of [LiO4] and the associated bonds remain unchanged, which improves the anti-hydrolyzation and thermal stability of LiAlO2 crystals.     

Synthesis of azo benzothiazole polymer and its application of 1 × 2 Y-branched and 2 × 2 Mach–Zehnder interferometer switch

The azo benzothiazole polyurethane–urea (ABPUU) was synthesized from chromophore molecule 4-[(6-nitrobenzothiazole-2-yl)diazenyl]phenyl-1,3-diamine NBDPD, polyether polyol (NJ-210) and isophorone diisocyanate (IPDI). The structure, thermal property, mechanical property and physical property were characterized and investigated. The refractive index (n) and thermo-optic coefficient (dn/dT) of ABPUU was determined at different temperature and wavelength (532 nm, 650 nm and 850 nm) using attenuated total reflection (ATR) technique. Using the CCD digital imaging devices, transmission loss of ABPUU was measured. A 1 × 2 Y-branched and 2 × 2 Mach–Zehnder interferometer (MZI) switch with two rib waveguides, dual driving electrodes and two critical 3-dB couplers polymeric thermo-optic switches based on thermo-optic effect of prepared ABPUU were designed and simulation. The power consumption of the Y-branched switch is less than 0.84 mW. The Y-branched and MZI switching rising and falling times obtained are 0.8 ms and 0.2 ms, respectively.     

Highly efficient greenish blue-emitting organic diodes based on pyrene derivatives

We report the synthesis of pyrene derivatives as the light emissive layer for highly efficient organic electroluminescence (EL) diodes. Multilayer devices were fabricated with pyrene derivatives (ITO/NPB (50 nm)/blue material (30 nm)/BCP (10 nm)/Alq₃ (30 nm)/LiF (1 nm)/Al). By using 1,1′-dipyrene (DP) and 1,4-dipyrenyl benzene (DPB), the devices produced the blue EL emissions with 1931 Commission International de L’Eclairage coordinates of (x=0.21, y=0.35) and (x=0.19, y=0.25), respectively. The device with DPB shows a maximum brightness of 42,445 cd/m² at 400 mA/cm² and the luminance efficiency of 8.57 cd/A and 5.18 lm/W at 20 mA/cm².     

Titanium carbonitride films on cemented carbide cutting tool prepared by pulsed high energy density plasma

Hard films prepared by pulsed high energy density plasma (PHEDP) are characterized by high film/substrate adhesive strength, and high wear resistance. Titanium carbonitride (TiCN) films were deposited onto YG11C (ISO G20) cemented carbide cutting tool substrates by PHEDP at room temperature. XRD, XPS, SEM, AES, etc. were adopted to analyze the phases (elements) composition, microstructure and the interface of the films, respectively. The results show that, the uniform dense films are composed of grains ranging from 70 to 90 nm. According to the AES result, there is a broad transition layer between the film and the substrate, due to the ion implantation effect of the PHEDP. The transition layer is favorable for the film/substrate adhesion.     

石英玻璃低能质子辐照损伤动力学研究

地面模拟研究了JGS3光学石英玻璃在真空、热沉和能量低于200keV的低能质子辐照下表面光学性能变化的基本规律．并建立了辐照损伤色心演化的动力学唯象模型。试验结果表明．大通量低能质子辐照对石英玻璃表层具有明显的表面损伤效应。随着辐照吸收剂量的增加,光密度变化先以线性规律迅速增加．加进一步增加时逐渐呈现饱和趋势;采用较高能量辐照作用后光密度变化出现饱和趋势的拐点提前,且饱和数值降低。根据对试验结果的分析,建立了低能质子辐照下石英玻璃色心演化的动力学模型．并给出了光密度变化的表达式。采用模型结果进行数学模拟,模拟曲线与试验结果曲线相似。因此所建立的动力学模型可以用来定量描述低能质子辐照下石英玻璃光学性能随辐照吸收剂量的变化规律。