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951.
紫荆花红色素开发利用的研究 总被引:9,自引:0,他引:9
首次报道紫荆花红色素的提取纯化方法及红色素的理化性质,并与玫瑰茄红色素作对比研究,证实同属于花青甙类化合物,又经急性毒性试验证明其毒性极低,故紫荆花天然红色素具有开发利用的价值。 相似文献
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A series of heat energy storage microcapsules was prepared using melamine-formaldehyde resin as the shell material and the mechanical properties of the shell were investigated. A phase change material whose melting point was 24 °C was used as core and the quantity of heat involved in phase transition was 225.5 J/g. Average diameter of the microcapsules varied from 5 to 10 μm, and the globular surface was smooth and compact. The mechanical properties of the shell were evaluated by observing the surface morphological structure change after application of pressure by means of scanning electron microscopy. When the mass ratio of the core and shell material is 3:1, a yield point of about 1.1×105 Pa was found and when the compression was increased beyond this point the microcapsules showed plastic behavior. This has been attributed to the cross-link density and to the high degree of reaction of the shell material. Different yield points subsequently reflected differences in the mechanical behavior. It was also found that the mechanical intensity of double-shell microcapsules was better than that of single shelled ones. 相似文献
955.
GuoXiangCHENG GuangLingPEI LingGangZENG LiYongZHANG ChaoLIU 《中国化学快报》2004,15(2):242-245
In this paper, the surface imprinted cross-linked polystyrene beads were prepared via suspension polymerization with styrene (St), divinylbezene (DVB), polyvinyl alcohol (PVA1788),the mixture of Span 85 and xylene or the mixture of Span 85 and paraffin as monomer,cross-linking agent, dispersion stabilizer and templates, respectively. The results indicate that there are dense cavities on the surface of beads, and the diameter and density of cavity are related with the composition and amount of emulsion template. The forming mechanism of cavity from thermodynamics and dynamics was proposed. 相似文献
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In the 21st century, hydrogen energy is a novel energy source. Its use is expected to mitigate the problems of environmental pollution and global warming caused by the excessive use of conventional fossil fuels. The hydrogen evolution reaction (HER) for water splitting has attracted considerable attention because of its environmental friendliness. To improve electrocatalyst performance and reduce operation cost, carbon-based metal hybrid materials exhibiting high efficiency and catalytic activity have been developed. Among them, carbon dots (CDs) have garnered significant research attention and have been widely applied in biosensing, bioimaging, and energy conversion/storage because of their facile synthesis, biocompatibility, tunable photoluminescence, excellent stability, and good electronic properties. CDs are widely used as carriers in the construction of electrocatalysts prepared from carbon-based metal hybrid materials. At present, it is believed that CDs exhibit excellent confinement effects, which can effectively inhibit the growth and agglomeration of metal nanoparticles, thereby preparing well-distributed carbon-based metal hybrid materials with a uniform and controllable size. However, the formation process of the small-molecule raw materials of CDs has not been elucidated. In this study, CDs and small-molecule raw materials from synthetic CDs were used as precursors to prepare nitrogen-doped CD-supported ruthenium nanoparticle (Ru@CDs) and small-molecule-supported ruthenium nanoparticle (Ru@Molecule) hybrid materials, respectively. The interaction between the small molecules and Ru in the process of CD formation and the effect on HER performance were explored. Moreover, we prepared different carriers such as metal organic frameworks(MOF), carbon nanotubes (CNTs), and graphene (GO)-supported ruthenium nanoparticle hybrid materials. Among them, Ru@CDs exhibited controllable size and excellent dispersibility and exhibited outstanding HER activity and good stability. Ru@CDs were found to require a low overpotential of 22 mV to reach a current density of 10 mA·cm−2. Moreover, we observed the presence of an intermediate state between the molecules and CDs and demonstrated that the intermediate state exhibits no confinement effect. Furthermore, we found that with increasing calcination temperature, the intermediate state gradually changes to CDs. The unique spatial confinement between CDs and metal ions is key to the formation of monodisperse Ru nanoparticles. Our results confirmed that Ru@CDs serve as excellent HER catalyst supports. This work not only reveals the effect of the unique spatial confinement of CDs on the supported metals and their promoting effect on electrocatalytic activity but also provides guides the future development of CD-based metal hybrid electrocatalysts. 相似文献
958.
In this review, we check out the number of published literature in the field of ECL biosensors trends during nearly a decade, and compare the research status of four different types of biosensors; summarize the application forms of nanomaterials in ECL biosensor. We have an overview of the building patterns and application example of the four main types of biosensors in the paper. 相似文献
959.
Xin Sheng Li Yao Jun Zhang Qin Xin Chun Xin Ji Yan Fen Miao Li Wang 《Reaction Kinetics and Catalysis Letters》1996,57(1):177-182
Volumetric H2-uptake measurements on an Mo2N (79 m2g–1) sample reduced at 673 K have been carried out and the uptake isotherms in the temperature range of 308–623 K have been determined. Both the total and reversible hydrogen uptake increased with the uptake temperature. The irreversible hydrogen uptake increased abruptly when the uptake temperature was raised up to 423 K. The maximum of irreversible hydrogen uptake was measured at 473 K. The HIR/Mo ratio calculated from the uptakes obtained in the temperature range of 308–623 K varies in the range of 0.0010–0.0202. One possible mechanism for hydrogen adsorption is proposed to be heterolytic dissociation on Mo-N paris, in which the molybdenum atoms are in unsaturated coordination. 相似文献
960.
用ab initio能量解析梯度法,在UHF(RHF)/3-21G水平上优化得到AlCn,AlCn+(n=1~3)的四十三个构型,在RHF(UHF)/3-21G水平上优化得到AlC4,AlC4+的二十六个构型,CISD能量.从能量角度所研究的AlCn,AlCn+(n=1~4)构型中,最稳定的构型均是线性构型,且Al全都在端点上,同文献报导的理论和实验结果相一致.此外,还研究了原子簇的离子化能,原子平均结合能以及原子簇的碎片化通道和碎片化能,并计算了上述最稳定构型的谐振动光谱常数. 相似文献