光折变相位型波带片

利用成象方法和光折变效应,在LiNbO₃:Fe晶体中成功地写入了光折变相位型波带片.其衍射效率可达到21%.该制作方法具有实时、简便等优点.在集成光学和光学信息处理中具有重要的应用前景.     

Sensory Quality Evaluation of Korla Pear from Different Orchards and Analysis of Their Primary and Volatile Metabolites

Metabolites play vital roles in shaping the quality of fresh fruit. In this study, Korla pear fruit harvested from twelve orchards in South Xinjiang, China, were ranked in sensory quality by fuzzy logic sensory evaluation for two consecutive seasons. Then, gas chromatography-mass spectrometry (GC-MS) was applied to determine the primary metabolites and volatile compounds. Sensory evaluation results showed that the panelists were more concerned about ‘mouth feel’ and ‘aroma’ than about ‘fruit size’, ‘fruit shape’ and ‘peel color’. In total, 20 primary metabolites and 100 volatiles were detected in the pear fruit. Hexanal, (E)-2-hexenal, nonanal, d-limonene, (Z)-3-hexen-1-yl acetate and hexyl acetate were identified as the major volatile compounds. Correlation analysis revealed that l-(+)-tartaric acid, hexanoic acid, trans-limonene oxide and 2,2,4-trimethyl-1,3-pentanediol diisobutyrate were negatively correlated with sensory scores. Furthermore, OPLS-DA results indicated that the fruit from three orchards with lower ranks in quality could be distinguished from other samples based on the contents of l-(+)-tartaric acid and other eight metabolites, which were all associated with ‘mouth feel’ and ‘aroma’. This study reveals the metabolites that might be closely associated with the sensory quality attributes of Korla pear, which may provide some clues for promoting the fruit quality in actual production.     

Structure and biological activity of a new rotenoid from Pongamia pinnata

Pongarotene (1), a new rotenoid and karanjin (2), a known flavonol, were isolated from the seeds of Pongamia pinnata. The structure determination of these compounds were based on spectral analyses including 2D-NMR. The antifungal, antibacterial and phytotoxicity results of pure compounds 1 and 2 as well as of the methanol (M) and ethyl acetate (E) crude extracts are also being reported.     

Characterization of the reactive and dissociative behavior of transition metal oxide cluster ions in the gas phase

The reactive and dissociative behavior of molybdenum and tungsten oxide cluster ions has been studied in the gas phase using a triple quadrupole mass spectrometer. Cluster ions (MO₃) _n ^? were formed via a simple thermal desorption/electron capture negative ionization method, and their structures were characterized by collision-activated dissociation (CAD). Typically, the clusters fragment by losses of neutral (MO₃) units. Reactions of the oxide cluster ions with ethylene oxide, cyclohexene oxide, ethylene sulfide cyclohexene sulfide, 2,3-butanedione, and 2,4-pentanedione were examined, and product ions were characterized by CAD. The clusters react with ethylene oxide by addition of ethylene oxide or net addition of oxygen, whereas the clusters react with ethylene sulfide via net addition of one or two sulfur atoms. Reactions of the clusters with the diones result in addition of one or two dione units, in some cases with dehydration.     

Construction of Pseudorotaxanes and Rotaxanes Based on Cucurbit[n]uril

¹H-NMR spectroscopic analysis indicates that cucurbit[7]uril can form a stable inclusion complex with 1,6-hexanediamine, while cucurbit[5]uril cannot form pseudorotaxane with 1,6-hexanediamine under our experimental conditions. This was confirmed by the crystal structure of the complex. The cavity of cucurbit[8]uril seems to be large for binding 1,6-hexanediamine efficiently. And a simple, mild, high-yield (>80%) method has been described for the synthesis of rotaxanes through the self-assembly of pseudorotaxanes of cucurbit[n]uril (n=6, 7)/1, 6-hexanediamine and sodium tetraphenylborate. The obtained rotaxanes are held intact solely by noncovalent interactions, and are characterized by elemental analysis, ¹H-NMR, ESI-MS and MALDI-TOF MS.     

Modulation instability with incoherent white light in self-defocusing photorefractive crystal

We report on the first experimental observation of modulation instability and spontaneous pattern formation with incoherent white light emitted from an incandescent lamp in self-defocusing photorefractive LiNbO₃:Fe crystal. Experimental results show that the modulation instability of white light in self-defocusing medium is related to the input intensity, illumination time and the direction of the crystalline c-axis with respect to that of the lamp filament. At the illumination time t = 0 and the steady-state of MI, we give the spatial distribution of the optical Fourier power spectrum experimentally and the corresponding Fourier transformation of the output intensity numerically, and observe the emergence of the high frequency component along the c-axis.     

基于石英纳米孔道的单颗粒尺寸分布分析

发展了一种基于石英纳米孔道的单颗粒电化学动态分析方法, 用于单个CdSe/ZnS量子点纳米颗粒的尺寸分布分析. 其机制是向石英纳米孔道两端施加电压, 表面带有正电荷的单个CdSe/ZnS量子点纳米颗粒在电场力驱动下由管内向管外运动, 当量子点纳米颗粒穿过纳米孔道尖端狭小的限域空间时, 其表面正电荷使石英纳米孔道内电荷密度增加, 孔道内的电化学限域效应进一步将电荷密度增加的信息放大并转变为可读的离子流增强信号. 通过对动态离子流信号解析可实时获取具有2种不同尺寸的量子点纳米颗粒所导致的2类过孔事件信息, 从而对在限域空间内运动的纳米颗粒进行尺寸分布分析.     

无处不在的化学——颜色的故事

This is a popular science article introducing the chemical knowledge contained in the search and use of colors. From the different aspects of architectural, textile dyeing and paints, three examples are chosen to reveal the chemical principles behind. Humanistic story and science interpretations are combined to reflect the close connection between chemistry and human life.     

Indium-incorporation-induced transformation of optical, photoluminescence and lasing properties of InGaN epilayers

A comparative combined study of photoluminescence (PL), PL kinetics, stimulated emission (SE) and photoreflectance (PR) properties in In_xGa_1−xN epilayers is carried out in the composition range 0≤x≤0.19. In-incorporation up to 4% leads to the sufficient longer radiative recombination decay time due to the decrease in non-radiative recombination channels, which are peculiar to GaN, and band-to-band optical transitions predominate the spontaneous PL spectrum. Further In-incorporation (x>4%) leads to the localization of carriers and/or excitons at band-tails in the In-rich areas. Correlation between the position of dominant low-energy PR oscillation due to the main band gap and SE peak position shows that band-to-band transitions are responsible for lasing and dominate the PL spectrum in all highly pumped In_xGa_1−xN samples.