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The unique properties of carbon quantum dots(CQDs) make them promising materials in many fields. Herein, we present a facile method for the preparation of photo-luminescent CQDs using humins as the carbon precursor for the purpose of providing a high value-added solution for this "biomass conversion process waste". The structure of the CQDs was analyzed, and the effects of reaction temperature and time on the CQDs' fluorescence were investigated. The results showed that humins were effectively carbonized during the reaction. The fluorescence intensity of humin-based CQDs initially increased with reaction temperature and time, and subsequently decreased beyond 200℃ and 4 h. Polyaromatic structures and hydrophilic groups such as O—H, C—O, —COOH and C==O groups exist in the CQDs. The huminbased CQDs have the dimension of 3~7 nm with an average size of about 5.5 nm. The highest emission intensity of blue/cyan fluorescence light at 440 nm is achieved on the excitation with UV light at the wavelength of 330 nm. 相似文献
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Yanhua Zhu Lingling WangGuifang Huang Yifeng ChaiXiang Zhai Weiqing Huang 《Materials Science and Engineering: B》2013,178(10):725-729
Size tunable solid SnO2 (STO) and hollow SnO2 (HTO) nanospheres were prepared by a sacrificing template method. The peaks around 390 nm were observed in photoluminescence (PL) spectra. Based on the results, the PL intensity exhibits morphology-dependence and size-dependence, and HTO structure displays better optical properties than STO structure. The degradation of Methyl Orange (MO) in aqueous solution is selected as a probe reaction to evaluate the catalytic activity of nano-SnO2. The result shows that HTO structure presents stronger photocatalytic (PC) activity. According to the result of specific surface area testing, the improved PL and PC properties of HTO structure can be mainly explained by the surface effect induced by large specific surface area. This work is meaningful for developing nanomaterials with enhanced optical and photochemical properties. 相似文献
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V. Senthilkumar ;Le C. Tam ;Yong Soo Kim ;Yumin Sim ;Maeng-Je Seong ;Joon. I. Jang 《Nano Research》2014,(12):1759-1768
There has been growing research interest in the use of molybdenum disulfide in the fields of optoelectronics and energy harvesting devices, by virtue of its indirect-to-direct band gap tunability. However, obtaining large area thin films of MoS2 for future device applications still remains a challenge. In the present study, the amounts of the precursors (S and MOO3) were varied systematically in order to optimize the growth of highly crystalline and large area MoS2 layers by the chemical vapor deposition method. Careful control of the amounts of precursors was found to the key factor in the synthesis of large area highly crystalline flakes. The thickness of the layers was confirmed by Raman spectroscopy and atomic force microscopy. The optical properties and chemical composition were studied by photoluminescence (PL) and X-ray photoelectron spectroscopy. The emergence of strong direct excitonic emissions at 1.82 eV (A-exciton, with a normalized PL intensity of -55 × 10^3) and 1.98 eV (B-exciton, with a normalized PL intensity of -5 × 10^3) of the sample at room temperature clearly indicates the high luminescence quantum efficiency. The mobility of the films was found to be 0.09 cm^2/(V.s) at room temperature. This study provides a method for the controlled synthesis of high-quality two-dimensional (2D) transition metal dichalcogenide materials, useful for applications in nanodevices, optoelectronics and solar energv conversion. 相似文献
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《Materials Science and Engineering: B》1997,50(1-3):46-49
GaN in form of microcrystals were obtained using a new technique—the AMMONO method. The growth was performed at relatively low temperature and pressure conditions, in comparison with other techniques used for GaN growth. The AMMONO crystals were of pure hexagonal phase and had a low electron concentration of about 5×1015 cm−3. Their luminescence was very intensive and homogenous. At helium temperatures exciton recombinations of record narrow lines (FWHM down to 1 meV) dominated the luminescence spectra. Energy positions of the exciton lines did not depend on excited microcrystals which confirmed they were strain-free. 相似文献
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The structural, optical and related properties of organic–inorganic hybrid semiconductors based on the organic molecules (cations) CH3NH3, H3N(CH2)6NH3, C6H5CH2NH3, CH3C6H4CH2NH3, CH3OC6H4CH2CH2NH3, (H2N)2CS(CH2)4SC(NH2)2, H3NCH2CH2OCH2CH2NH3, C6H5CH2CH2SC(NH2)2, C10H21SC(NH2)2, O2NC6H4CH2SC(NH2)2, 1-naphthylmethylammonium C10H7CH2NH3, 9-anthrylmethylammonium C14H9CH2NH3 and 1-pyrenylmethylammonium C16H9CH2NH3 and the inorganic units MXn (anions) (M≡Bi, Sb, Sn, Pb, Cu, Ag; X≡I, Br, Cl) are described. There is evidence that the position, intensity and shape of the excitonic bands depend on the order/disorder of the inorganic component and on the electronic interaction between organic and inorganic components. Copyright © 2000 John Wiley & Sons, Ltd. 相似文献
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