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Structure and optical properties of the Ge and Sn quantum-dots

Structure and optical properties of the Ge and Snquantum-dots
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摘要 Embedded cluster samples Ge:CaF2 and Sn:CaF2 with different sizes less than 8nm were produced and their optical properties were exammed.Electron diffraction reveals that the clusters’ structures are crystallites and compared with the bulk Germanium and Stannum, lattice constants expand about 4.7% in the case of Ge:CaF2 and 5.2% of Sn:CaF2. Optical absorption and photoluminescence spectra of these samples show good agreement with the Quantum-Confinement-Effect(QCE) theory. With the decreasing of the cluster’s size, the energy gap broadens and the absorption edge blueshift is observed, and the absorption edge also shifts with the changing of the fraction of Sn and Ge. The XPS results show that in the cluster state,the binding energy becomes higher. Embedded cluster samples Ge:CaF2 and Sn:CaF2 with different sizes less than 8nm were produced and their optical properties were exammed.Electron diffraction reveals that the clusters' structures are crystallites and compared with the bulk Germanium and Stannum, lattice constants expand about 4.7% in the case of Ge:CaF2 and 5.2% of Sn:CaF2. Optical absorption and photoluminescence spectra of these samples show good agreement with the Quantum-Confinement-Effect(QCE) theory. With the decreasing of the cluster's size, the energy gap broadens and the absorption edge blueshift is observed, and the absorption edge also shifts with the changing of the fraction of Sn and Ge. The XPS results show that in the cluster state,the binding energy becomes higher.
出处 《Nuclear Science and Techniques》 SCIE CAS CSCD 2000年第2期119-123,共5页 核技术(英文)
关键词 锗微晶 锡微晶 半导体 X射线光电子能谱 结构 光学性质 电子衍射 氟化钙 Embedded cluster, Crystallite, Optical absorption
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参考文献8

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