Urchin-like InP architectures were synthesized by hydrothermal route at 160 °C. The products were characterized with scanning electron microscopy, X-ray diffraction, spectrofluorometry. Results show that t...
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Urchin-like InP architectures were synthesized by hydrothermal route at 160 °C. The products were characterized with scanning electron microscopy, X-ray diffraction, spectrofluorometry. Results show that the hollow urchin-like InP microspheres with diameters of 40–70 μm were composed by numerous microrods with a diameter of about 0.5–2 μm. The obtained InP samples were of high purity zinc blende (cubic) structure. According to the analysis on the effects of reaction time on the morphologies, a possible formation mechanism of hollow urchin-like InP architectures was proposed. The optical properties of the urchin-like InP hollow microspheres were also investigated at room temperature, and results show that the urchin-shape InP microspheres displayed a strong emission at 599 nm, which is quite different from that observed in all previous reports related to the InP nano/micro structures.
The omni-directional reflection characteristics of one-dimensional photonic crystals composed of Ta2O5/MgF2 multi-quantum well (MQW) are studied using the transfer matrix method. An omnidirectional reflector consist...
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The omni-directional reflection characteristics of one-dimensional photonic crystals composed of Ta2O5/MgF2 multi-quantum well (MQW) are studied using the transfer matrix method. An omnidirectional reflector consisting of three and four Ta2O5/MgF2 MQWs is investigated. Results show that the photonic band gap of the photonic crystal composed of three and four Ta2O5/MgF2 MQWs, which are within the wavelength ranges of 402-712 and 412-1,023 nm, respectively, could cover the entire visible region. The relationship among the width of the band gap, its location, reflectivity rate, and incident angle of the incident light is analyzed. The optimal structural parameters of the MQW of the omni-directional reflector in the visible region are also calculated. The calculations provide a guide for the design of omni- directional reflection devices in the visible region.
A pair of novel Tb^III-based enantiomers, [Tb(dbm)·Lss] (1) and [Tb(dbm)***] (2) (where Lss=(+)-4,5-pinene bipyridine, LRR= (-)-4,5-pinene bipyridine, dbm=dibenzoylmethanate), were synthesized and ...
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A pair of novel Tb^III-based enantiomers, [Tb(dbm)·Lss] (1) and [Tb(dbm)***] (2) (where Lss=(+)-4,5-pinene bipyridine, LRR= (-)-4,5-pinene bipyridine, dbm=dibenzoylmethanate), were synthesized and characterized based on single crystal X-ray diffi'action, elemental analysis, FT-IR, TG and CD spectra. X-ray diffraction analysis showed that both the complexes crystallized in monoclinic crystal system with P21 chiral space group. The Tb^III ion was eight-coordinated by six O atoms of three dbm ligands and two N atoms fi-om one chiral ligand Lss or LRR. The CD spectra revealed that complexes 1 and 2 were enantiomers. Thermogravimetric analysis results indicated that 1 and 2 were thermally stable up to 246 ℃.
The tribological properties and mass loss of polytetrafluoroethylene (PTFE) composites filled with carbon fiber (CF) or potassium titanate whisker (PTW) after the immersion in 30% sulfuric acid solution for 5 or 15 da...
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The aim of the present work was to produce a polyaluminium ferric silicate chloride (PAFSiC) coagulant from acidic and alkaline wastewater of purifying graphite by roasting, and subsequently to evaluate coagulation ...
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The aim of the present work was to produce a polyaluminium ferric silicate chloride (PAFSiC) coagulant from acidic and alkaline wastewater of purifying graphite by roasting, and subsequently to evaluate coagulation efficiency of the reagent by treating surface water from the Yellow River as well as municipal wastewater in comparison with the conventional coagulant polyaluminium chloride (PAC). The PAFSiC coagulant was prepared by co-polymerization. The effects of (Al+Fe)/Si molar ratio, OH/(Al+Fe) molar ratio (i.e., γ value), coagulant dosage and pH value of test suspension on the coagulation behavior of FAFSiC and the stability of the PAFSiC were also examined. Results showed that PAFSiC performed more efficiently than PAC in removing turbidity, chemical oxygen demand (COD), and total phosphate (TP). The PAFSiC with a γ value of 2.0 and (Al+Fe)/Si ratio of 5 (PAFSiC 2.0/5) showed excellent coagulation effect for both turbidity and COD, while PAFSiC 1.0/5 was the best for TP. The optimum coagulation pH range of PAFSiC 2.0/5 was 5.0–9.0, slightly wider than that of PAC (6.0–8.0). The process can be easily incorporated into high-purity graphite production plants, thereby reducing wastewater pollution and producing a valuable coagulant.
Crystals of semiconductor ZnO were fabricated by means of solid-vapor growth method-carbon thermal reduction. Powder X-ray diffraction and field emission scanning electron microscope were used to characterize the phas...
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Crystals of semiconductor ZnO were fabricated by means of solid-vapor growth method-carbon thermal reduction. Powder X-ray diffraction and field emission scanning electron microscope were used to characterize the phase and morphology of the samples. The results showed that the samples were wurtzite ZnO crystals and anisotropy of crystal growth relied on reaction temperature in solid-vapor process. The crystals synthesized at different temperatures were of short column-like shape, flat top hexagon pyramidal-like shape and polyhedron shape. The growth mechanisms of the above three kinds of crystal were consistent with the theory of growth basic structural unit of negative ion coordination polyhedron. At first, Zn2+ and four O2- form [Zn-O4]6- coordination tetrahedron at any temperature. Then, tetrahedrons stack in different ways into different morphology crystal at different temperatures.
Iridium(Ⅲ)complexes with 2−phenylpyridine(ppy)have been demonstrated as a type of promising phosphorescence dopant in emitting layers of organic light emitting diodes(OLEDs).In most iridium(III)complexes,there exist ...
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Iridium(Ⅲ)complexes with 2−phenylpyridine(ppy)have been demonstrated as a type of promising phosphorescence dopant in emitting layers of organic light emitting diodes(OLEDs).In most iridium(III)complexes,there exist the strong spin−orbit coupling betweenπ−orbitals of cyclometalated ligands and 5d orbitals of the centric *** study a novel iridium(Ⅲ)complex(ppy)2Ir(4−TfmBTZ)with ppy as cyclometalated ligands and 2-(4-trifluoromethyl-2-hydroxylphenyl)benzothiazole(4-TfmBTZ)as an ancillary ligand using the Gaussian 03 *** geometries,electronic structures and spectroscopic properties of this iridium(Ⅲ)complex are investigated by density functional theory(DFT)and time−dependent density functional theory(TD-DFT).The results show that the spin-orbit coupling occurs not only between ppy and iridium atom but also between 4-TfmBTZ and iridium atom in this *** highest occupied molecular orbital is dominantly localized on the Ir atom and 4-TfmBTZ ligand,while the lowest unoccupied molecular orbital on 4-TfmBTZ *** triplet lowest-lying transition is attributed to the Ir-to-4-TfmBTZ charge-transfer(3MLCT)transition while the sub−low-lying transitions are assigned to the 3MLCT transitions of Ir(ppy)*** nature of the lowest unoccupied orbital changes from ppy−localized to 4-TfmBTZ-localized and reveals that phosphorescent color of Ir(Ⅲ)complex can be controlled by the ancillary ligand and substituent.
The intrinsic defects of solid-state synthesis make the derived lithium iron phosphate products difficult to be mass applied to the field of power grade Li-ion batteries. However, liquid phase synthetic routes includi...
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The intrinsic defects of solid-state synthesis make the derived lithium iron phosphate products difficult to be mass applied to the field of power grade Li-ion batteries. However, liquid phase synthetic routes including precipitation and hydrothermal synthesis were playing more and more important roles. Nanometric LiFePO4 materials are prepared by various precipitation methods. The samples were characterized by powder X-ray diffraction, field-emission scanning electron microscopy, and automatic charge-discharge measurement. The results were analyzed to select the best precipitation method. The mechanism involved in the performance differences among the prepared LFP materials were explained. The effects of calcination temperature on the average particle size, the particle size distribution, and the crystallite morphology were studied in details.
The red light fluorescent powder of Eu-benzoylacetone-1, 10-phenanthrolin used in white light emitting diode (WLED) is synthesized. The structure and properties of the complex are characterized by FT-IR spectrometry, ...
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The red light fluorescent powder of Eu-benzoylacetone-1, 10-phenanthrolin used in white light emitting diode (WLED) is synthesized. The structure and properties of the complex are characterized by FT-IR spectrometry, UV-vis spectrometry, Fluorescence spectrometry, fluorescence lifetime and thermogravimetric analysis. The results suggest that the ligands have coordinated with Eu(III) ion. The absorption of complexes mainly comes from the ligands absorption. The complex emits characteristic red light at 611 nm excited by 365 nm ultraviolet light. The result indicates that the complex is a photoluminescence fluorescent powder excited by 365 nm ultraviolet light. The fluorescence lifetime of the complex is 5.033×10-4 s. The quantum yield is 68.4%. The decomposition temperature of complex is near 250°C, meeting the requirement of working temperature of white LED. In addition, the singlet and triplet energy levels of the ligands are calculated by quantum chemistry, and the luminous mechanism of the complex is explored.
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