We present a fitting calculation of energy-loss function for 26 bulk materials, including 18 pure elements （Ag, A1, Au, C, Co, Cs, Cu, Er, Fe, Ge, Mg, Mo, Nb, Ni, Pd, Pt, Si, Te） and 8 compounds （AgCl, Al2O3, AlAs,...We present a fitting calculation of energy-loss function for 26 bulk materials, including 18 pure elements （Ag, A1, Au, C, Co, Cs, Cu, Er, Fe, Ge, Mg, Mo, Nb, Ni, Pd, Pt, Si, Te） and 8 compounds （AgCl, Al2O3, AlAs, CdS, SiO2, ZnS, ZnSe, ZnTe） for application to surface electron spectroscopy analysis. The experimental energy-loss function, which is derived from measured optical data, is fitted into a finite sum of formula based on the Drude-Lindhard dielectric model. By checking the oscillator strength-sum and perfect- screening-sum rules, we have validated the high accuracy of the fitting results. Further-more, based on the fitted parameters, the simulated reflection electron energy-loss spec- troscopy （REELS） spectrum shows a good agreement with experiment. The calculated fitting parameters of energy loss function are stored in an open and online database at http：//micro.ustc.edu.cn/ELF/ELF.html.展开更多
文摘We present a fitting calculation of energy-loss function for 26 bulk materials, including 18 pure elements （Ag, A1, Au, C, Co, Cs, Cu, Er, Fe, Ge, Mg, Mo, Nb, Ni, Pd, Pt, Si, Te） and 8 compounds （AgCl, Al2O3, AlAs, CdS, SiO2, ZnS, ZnSe, ZnTe） for application to surface electron spectroscopy analysis. The experimental energy-loss function, which is derived from measured optical data, is fitted into a finite sum of formula based on the Drude-Lindhard dielectric model. By checking the oscillator strength-sum and perfect- screening-sum rules, we have validated the high accuracy of the fitting results. Further-more, based on the fitted parameters, the simulated reflection electron energy-loss spec- troscopy （REELS） spectrum shows a good agreement with experiment. The calculated fitting parameters of energy loss function are stored in an open and online database at http：//micro.ustc.edu.cn/ELF/ELF.html.
