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Photochemical hole‐burning study of 1,4‐dihydroxyanthraquinone doped in amorphous silica prepared by alcoholate method

机译:醇盐法制备非晶硅中掺杂的1,4-二羟基蒽醌的光化学烧孔研究

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Preparation of amorphous silica doped with organic dye molecules, 1,4‐dihydroxyanthraquinone, and the observation of the amorphous structure of this system by photochemical hole burning using the dye molecules as a spectral probe are reported. The various kinds of organic molecule‐doped inorganic glassy materials are obtained with the alcoholate method. The appearance of the photochemical hole in this system shows the molecular dispersion of the dye molecules in the matrix without cracking or decomposition. The burning yield, 1.2×10-4, is the same as that observed in organic glasses. The intrinsic holewidth, 0.9 cm-1 at zero burning time limit, the burning‐time dependence and the annealing effects on the hole profile were observed and compared with those in the alcoholic organic glass. It is suggested that the nearest‐neighbor structures around quinizarin molecules consist of some hydroxyl groups. The matrix cages seem to be fairly tight and rigid in comparison with those of the alcoholic glass. The possibility that the quinizarin molecule or molecules are embedded within the pore of amorphous SiO2 with some amount of solvent molecules, mainly ethanol or water, seems to be excluded. The annealing effects of the burned hole indicate that there exist two kinds of mechanisms which dominate the temperature dependence of the holewidth in the present system. One is already dominant below about 27 K which gives rise to the reversible behavior in the holewidth with temperature, and the other becomes effective above 27 K and is irreversible with temperature cycling. Some discussions are given on the origin of these relaxation mechanisms in this system which are inherent in the structure of amorphous materials.
机译:报道了用有机染料分子,1,4-二羟基蒽醌掺杂的非晶态二氧化硅的制备,以及使用染料分子作为光谱探针通过光化学空穴燃烧观察该系统的非晶态结构的报道。各种有机分子掺杂的无机玻璃材料都是通过醇盐法获得的。该系统中光化学孔的出现表明染料分子在基体中的分子分散而没有破裂或分解。燃烧产率为1.2×10-4,与有机玻璃中观察到的相同。观察到在零燃烧时限下的固有孔宽0.9 cm-1,燃烧时间依赖性和退火对孔轮廓的影响,并将其与含酒精的有机玻璃进行比较。建议奎宁嗪分子周围的最近邻结构由一些羟基组成。与含酒精的玻璃相比,基质笼似乎相当紧密且坚固。似乎排除了奎尼沙林分子或分子与一些溶剂分子(主要是乙醇或水)包埋在无定形SiO2孔中的可能性。烧孔的退火效果表明,在本系统中存在两种控制孔宽度的温度依赖性的机理。一个在低于约27 K时就已经占主导地位,这导致了孔宽随温度的可逆行为,而另一个在高于27 K时变得有效,并且随温度循环而不可逆。对这些弛豫机制在该系统中的起源进行了一些讨论,这些弛豫机制是非晶材料结构中固有的。

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    《Journal of Applied Physics》 |1985年第9期|P.3559-3565|共7页
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  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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