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Infrared absorption spectra of Er3+-doped Al2O3 nanopowders by the sol-gel method
Authors:X J Wang  B Dong  M K Lei
Institution:(1) Surface Engineering Laboratory, School of Materials Science and Engineering, and Key Laboratory for Micro/Nanometer Technology & System, Dalian University of Technology, Dalian, 116024, China;(2) Present address: Beijing National Laboratory for Condensed Matter Physics, Institute of Physics, Chinese Academy of Sciences, Beijing, 100080, China
Abstract:The Er3+-doped Al2O3 nanopowders have been prepared by the sol-gel method, using the aluminium isopropoxide Al(OC3H7)3]-derived γ-AlOOH sols with addition of the erbium nitrate Er(NO3)3·5H2O]. The five phases of γ-(Al,Er)2O3, θ-(Al,Er)2O3, α-(Al,Er)2O3, ErAlO3, and Al10Er6O24 were detected with the 0–20 mol% Er3+-doped Al2O3 nanopowders at the different sintering temperature of 600–1200°C. The average grain size was increased from about 5 to 62 nm for phase transformation of undoped γ-Al2O3→α-Al2O3 at the sintering temperature from 600 to 1200°C. At the same sintering temperature, average grain size was decreased with increase of the Er3+ doping concentration. Infrared absorption spectra of γ-Al2O3 and θ-Al2O3 nanopowders showed the two broad bands of 830–870 and 550–600 cm−1, the three broad bands of 830–870, 750–760, and 550–600 cm−1, respectively. The infrared absorption spectra for the α-Al2O3 nanopowder showed three characteristic bands, 640, 602, and 453 cm−1. The two characteristic bands of 669 and 418 cm−1 for Er2O3 clusters were observed for the Er3+-doped Al2O3 nanopowders when Er3+ doping concentration was increased up to 2 mol%. The 796, 788, 725, 692, 688, 669, 586, 509, 459, and 418 cm−1 are the characteristic bands of Al10Er6O24 phase.
Keywords:Nanopowder  Er3+ doping  Alumina  Infrared spectra  Phase structure  Sol-gel
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