首页> 外文期刊>International Journal of Quantum Chemistry >ELECTRON ENERGY-LOSS SPECTROSCOPY STUDY OF THE ELECTRONIC STRUCTURE OF ALPHA-RHOMBOHEDRAL BORON
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ELECTRON ENERGY-LOSS SPECTROSCOPY STUDY OF THE ELECTRONIC STRUCTURE OF ALPHA-RHOMBOHEDRAL BORON

机译:α-邻苯二酚硼电子结构的电子能谱研究

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Electron energy-loss spectra of alpha-rhombohedral boron (alpha-r-B) were obtained from perfect crystalline areas of 180 nm diameter, The onset of the spectral intensity was observed at 2.4 eV (band gap energy). The volume plasmon peak due to the sp valence electrons is at 24.5 eV with a full width at half maximum of 7.5 eV. The real Dart epsilon(1)(omega) and imaginary part epsilon(2)(omega) of the dielectric function were obtained from the loss-function by Kramers-Kronig analysis. The value of epsilon(1)(0) was 6.5. epsilon(2)(omega) showed clear peaks, not observed in epsilon(2)(omega) of beta-rhombohedral boron (beta-r-B) and amorphous boron (am-B). K-shell excitation spectra show several peaks, which are not observed in the spectra of beta-r-B and am-B. The characteristic structure of the peaks showed good agreement with a recent ab initio calculation within the local density approximation. (C) 1997 Academic Press. [References: 18]
机译:从180 nm直径的完美晶体区域获得了α-菱形六面体硼(α-r-B)的电子能量损失谱,在2.4 eV(带隙能量)处观察到了谱强度的开始。由于价电子引起的体积等离激元峰在24.5 eV,半峰全宽为7.5 eV。通过Kramers-Kronig分析从损失函数中获得介电函数的真实Dart epsilon(1)ω和虚部epsilon(2)ω。 epsilon(1)(0)的值为6.5。 epsilon(2)(Ω)显示出清晰的峰,在β-菱形六面体硼(beta-r-B)和无定形硼(am-B)的epsilon(2)(Ω)中未观察到。 K壳激发光谱显示了几个峰,这些峰在β-r-B和am-B的光谱中未观察到。峰的特征结构在局部密度近似值内与最近的从头算起显示出良好的一致性。 (C)1997学术出版社。 [参考:18]

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