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Please use this identifier to cite or link to this item: http://ir.ncue.edu.tw/ir/handle/987654321/16753

Title: Soft-x-ray Fluorescence Spectra of III-V Phosphides BP, GaP, and InP
Authors: Lin, Lin;G. T. Woods;T. A. Callcott
Contributors: 物理學系
Date: 2001-06
Issue Date: 2013-06-05T07:59:12Z
Publisher: The American Physical Society
Abstract: The valence band electronic structures of the III-V phosphides BP, GaP, and InP were investigated using soft x-ray fluorescence spectroscopy and compared with band structure calculations using full-potential linearized augmented plane wave method based on density functional theory. The P L2,3 spectra of these phosphorus compounds are reported and compared with the calculated (s+d)-local partial densities of states (LPDOS’s). For BP, the B K spectrum is also reported. Generally good agreement is obtained between the spectra and calculated LPDOS’s. Two other interesting results were found. The normally suppressed P L1 spectrum was observed in resonance with the B K spectrum of BP. Also, strong resonant inelastic x-ray scattering was observed at the Ga M2,3 edge associated with energy loss to local electronic excitations from the Ga d states, permitting the Ga d states to be accurately located with respect to other band features.
Relation: Physical Review B, 63(23): 235107
Appears in Collections:[物理學系] 期刊論文

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