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Effects of carbon, hydrocarbon and hydroxide impurities on praseodymium doped arsenic sulfide based glasses

机译:碳,碳氢化合物和氢氧化物杂质对掺ped硫化砷基玻璃的影响

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摘要

In rare earth doped chalcogenide glasses, hydrocarbon and hydroxyl based impurities affect the absorption and fluorescence properties. Corresponding to Fourier transform infrared spectroscopy (FTIR) investigations sulfur is the main source of these impurities. The simultaneous occurrence of H, O, C impurities leads to an interaction influenced by the preparation conditions. Under melting conditions of arsenic sulfide and germanium/gallium doped arsenic sulfide (900 degreesC, evacuated sealed quartz glass ampoules) hydrocarbon species tend to react with oxide impurities (As2O3, GeO2) and hydroxyl with carbon oxysulfide and carbon dioxide. Excess of carbon appears as carbon disulfide (CS2) in the FTIR spectra. The specific absorption coefficient of CS2 is found to be 0.012 +/- 0.003 cm(-1)/wt.ppm. Hydrocarbon impurities additionally increase the hydrosulfide content of samples. Based on the FTIR investigationes the specific absorption coefficient of the alkane C24H50 is estimated to be 0.006 +/- 0.001 cm(-1)/wt.ppm. The 'oxygen trap process' of carbon and hydrocarbon components in chalcogenide glasses is confirmed by thermodynamic calculations. The defined adjustment of hydrosulfide (500-1000 wt.ppm) and hydroxyl content (less 3 wt.ppm) of the As-GeGa-S glass by carbon/hydrocarbon doping allowed us to prepare optimised fibers with attenuation 1.5-2 dB m(-1) and a sufficient lifetime of the excited level (1)G(4) 220-180 mus at 750 wt.ppm Pr3+. The glass is introduced as core material in a single mode fiber for 1.3 mum amplification. (C) 2001 Elsevier Science B.V. All rights reserved. [References: 14]
机译:在稀土掺杂的硫族化物玻璃中,基于烃和羟基的杂质会影响吸收和荧光性质。对应于傅立叶变换红外光谱(FTIR)的研究,硫是这些杂质的主要来源。 H,O,C杂质的同时出现导致相互作用受制备条件的影响。在硫化砷和掺锗/镓的硫化砷(900摄氏度,抽真空的密封石英玻璃安瓿瓶)的熔融条件下,烃类物质倾向于与氧化物杂质(As2O3,GeO2)和羟基与氧硫化碳和二氧化碳反应。 FTIR光谱中以二硫化碳(CS2)形式出现过量的碳。发现CS2的比吸收系数为0.012 +/- 0.003cm(-1)/wt.ppm。碳氢化合物杂质还会增加样品中的硫化氢含量。根据FTIR调查,估计烷烃C24H50的比吸收系数为0.006 +/- 0.001 cm(-1)/wt.ppm。通过热力学计算证实了硫族化物玻璃中碳和碳氢化合物组分的“氧陷阱过程”。通过碳/碳氢化合物掺杂对As-GeGa-S玻璃的硫化氢(500-1000 wt.ppm)和羟基含量(小于3 wt.ppm)进行定义的调整,使我们能够制备衰减为1.5-2 dB m( -1)和在750 wt.ppm Pr3 +时激发水平(1)G(4)220-180 mus的足够寿命。将玻璃作为芯材引入单模光纤中,以进行1.3毫米的放大。 (C)2001 Elsevier Science B.V.保留所有权利。 [参考:14]

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