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首页> 外文期刊>Journal of Physics. Condensed Matter >Infrared absorption due to local vibrational modes of nitrogen in GaAs : N and GaAs-based dilute nitrides
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Infrared absorption due to local vibrational modes of nitrogen in GaAs : N and GaAs-based dilute nitrides

机译:GaAs:N和基于GaAs的稀氮化物中氮的局部振动模式引起的红外吸收

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This paper reviews recent experimental progress in the investigation of nitrogen in GaAs and GaAs-based dilute nitrides by Fourier transform infrared absorption spectroscopy. Isolated substitutional nitrogen on the anion site gives rise to a local vibrational mode at a wavenumber of 472 cm(-1), which can be detected at low temperatures as a sharp absorption band. Based on a comparison with secondary ion mass spectroscopy and x-ray diffraction analysis, a calibration factor is derived for the integrated absorption of the band. Quantitative determination of substitutional nitrogen is possible in epitaxial layers of only 10 nm thickness. The influence of indium-nitrogen bonding on the local mode frequency is discussed. A mode at 490 cm(-1) is tentatively attributed to the InGa3N configuration. An additional local vibrational mode occurs at 638 cm(-1). A valence-force model is presented, which reproduces quantitatively the experimentally observed host-isotope fine structure. The results are consistent with an assignment to a nitrogen-gallium vacancy complex.
机译:本文综述了用傅立叶变换红外吸收光谱法研究GaAs和GaAs基稀氮化物中氮的最新研究进展。阴离子位点上孤立的取代氮在472 cm(-1)的波数处引起局部振动模态,可以在低温下以陡峭的吸收带检测到。基于与二次离子质谱和X射线衍射分析的比较,得出了积分吸收带的校准因子。在厚度仅为10 nm的外延层中可以定量测定取代氮。讨论了铟氮键对局部模式频率的影响。 490 cm(-1)处的模式暂时归因于InGa3N配置。在638 cm(-1)处会发生其他局部振动模式。提出了价力模型,其定量地再现了实验观察到的宿主-同位素精细结构。结果与分配给氮-镓空位络合物一致。

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