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Simulation Study of Electron Beam Induced Surface Plasmon Excitation at Nanoparticles
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作者 Zhe Zheng Bo Da +1 位作者 Ke-jun Zhang ze-jun ding 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2018年第5期655-660,735,共7页
Phenomenon of localized surface plasmon excitation at nanostructured materials has attracted much attention in recent decades for their wide applications in single molecule detection,surface-enhanced Raman spectroscop... Phenomenon of localized surface plasmon excitation at nanostructured materials has attracted much attention in recent decades for their wide applications in single molecule detection,surface-enhanced Raman spectroscopy and nano-plasmonics.In addition to the excitation by external light field,an electron beam can also induce the local surface plasmon excitation.Nowadays,electron energy loss spectroscopy(EELS)technique has been increasingly employed in experiment to investigate the surface excitation characteristics of metallic nanoparticles.However,a present theoretical analysis tool for electromagnetic analysis based on the discrete dipole approximation(DDA)method can only treat the case of excitation by light field.In this work we extend the DDA method for the calculation of EELS spectrum for arbitary nanostructured materials.We have simulated EELS spectra for different incident locations of an electron beam on a single silver nanoparticle,the simulated results agree with an experimental measurement very well.The present method then provides a computation tool for study of the local surface plasmon excitation of metallic nanoparticles induced by an electron beam. 展开更多
关键词 Surface plasmon excitation Nanostructured materials NANOPARTICLES Electron energy loss spectroscopy
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Calculation of Surface Excitation Parameters by a Monte Carlo Method
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作者 Zhe Zheng Bo Da +1 位作者 Shi-feng Mao ze-jun ding 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2017年第1期83-89,I0002,共8页
Electron inelastic mean free path (IMFP) is an important parameter for surface chemical quantification by surface electron spectroscopy techniques. It can be obtained from analysis of elastic peak electron spectrosc... Electron inelastic mean free path (IMFP) is an important parameter for surface chemical quantification by surface electron spectroscopy techniques. It can be obtained from analysis of elastic peak electron spectroscopy (EPES) spectra measured on samples and a Monte Carlo simulation method. To obtain IMFP parameters with high accuracy, the surface excitation effect on the measured EPES spectra has to be quantified as a surface excitation parameter (SEP), which can be calculated via a dielectric response theory. However, such calculated SEP does not include influence of elastic scattering of electrons inside samples during their incidence and emission processes, which should not be neglected simply in determining IMFP by an EPES method. In this work a Monte Carlo simulation method is employed to determine surface excitation parameter by taking account of the elastic scattering effect. The simulated SEPs for different primary energies are found to be in good agreement with the experiments particularly for larger incident or emission angles above 60° where the elastic scattering effect plays a more important role than those in smaller incident or emission angles. Based on these new SEPs, the IMFP measurement by EPES technique can provide more accurate data. 展开更多
关键词 Eelastic peak electron spectroscopy Surface excitation parameter Monte Carlo simulation
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Calculations of Energy-Loss Function for 26 Materials
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作者 Yang Sun Huan Xu +2 位作者 Bo Da Shi-feng Mao ze-jun ding 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2016年第6期663-670,I0001,共9页
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
关键词 Energy loss function Dielectric function Optical data
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Hierarchical Silver Indium Tungsten Oxide Mesocrystals with Morphology-, Pressure-, and Temperature-Dependent Luminescence Properties
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作者 Bo Hu Li-Heng Wu +6 位作者 Zhi Zhao Meng Zhang Shao-Feng Chen Shu-Juan Liu Hong-Yan Shi ze-jun ding Shu-Hong Yu 《Nano Research》 SCIE EI CSCD 2010年第6期395-403,共9页
Highly hierarchical structures of silver indium tungsten oxide(AgIn(WO_(4))_(2))mesocrystals can be rationally fabricated via the microwave-assisted synthesis method by tuning the initial concentrations of the precurs... Highly hierarchical structures of silver indium tungsten oxide(AgIn(WO_(4))_(2))mesocrystals can be rationally fabricated via the microwave-assisted synthesis method by tuning the initial concentrations of the precursors.Photoluminescence spectra of hierarchical AgIn(WO_(4))_(2) mesocrystals were measured to investigate the correlation between the morphology,pressure,and temperature and their luminescence properties.The materials showed interesting white emission when excited by visible light of wavelength 460 nm.AgIn(WO_(4))_(2) materials having different morphologies displayed notable differences in photogenerated emission performance.The emission was strongly correlated with the surface nanostructures of outgrowths,with larger amounts of outgrowths leading to stronger emission intensities.The pressure-and temperature-dependent photoluminescence properties of these materials have also been investigated under hydrostatic pressures up to 16 GPa at room temperature and in the temperature range from 10 to 300 K. 展开更多
关键词 PHOTOLUMINESCENCE AgIn(WO_(4))_(2) mesocrystal MORPHOLOGY high-pressure temperature
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