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A New Simulation of Track Structure of Low-Energy Electrons in Liquid Water:Considering the Condensed-Phase Effect on Electron Elastic Scattering
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作者 刘玮 谭震宇 c.champion 《Chinese Physics Letters》 SCIE CAS CSCD 2016年第9期35-38,共4页
A new Monte Carlo simulation of the track structure of low-energy electrons (〈10keV) in liquid water is presented. The feature of the simulation is taken into consideration of the condensed-phase effect of liquid w... A new Monte Carlo simulation of the track structure of low-energy electrons (〈10keV) in liquid water is presented. The feature of the simulation is taken into consideration of the condensed-phase effect of liquid water on electron elastic scattering with the use of the Champion model, while the dielectric response formalism incorporating the optical-data model developed by Emfietzoglou et al. is applied for calculating the electron inelastic scattering. The spatial distributions of energy deposition and inelastic scattering events of low-energy electrons with different primary energies in liquid water are calculated and compared with other theoretical evaluations. The present work shows that the condensed-phase effect of liquid water on electron elastic scattering may be of the influence on the fraction of absorbed energy and distribution of inelastic scattering events at lower primary energies, which also indicate potential effects on the DNA damage induced by low-energy electrons. 展开更多
关键词 of as in A New Simulation of Track Structure of Low-Energy Electrons in Liquid Water:Considering the Condensed-Phase Effect on Electron Elastic Scattering for CCPI on is
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Positron Characteristics in Cadmium and Zinc Chalcogenides
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作者 N.Bouarissa Z.Rouabah c.champion 《Communications in Theoretical Physics》 SCIE CAS CSCD 2016年第5期617-621,共5页
Electron energy levels and positron states have been calculated for cadmium and zinc chalcogenide compounds within the pseudo-potential approach and the independent particle model.Furthermore,the present contribution ... Electron energy levels and positron states have been calculated for cadmium and zinc chalcogenide compounds within the pseudo-potential approach and the independent particle model.Furthermore,the present contribution deals with the electron and positron chemical potentials allowing the calculation of the positron affinity to different materials of interest and hetero-structures formed by these materials.Besides,we here determine the positron diffusion constant by means of the positron deformation potential.An attempt has been made to scale positron affinity and diffusion constant with the lattice constant and the band gap energy,respectively.Such scaling is found to be not possible.The information gathered by the present study is of prime importance for a better understanding of positron trapping at interfaces and precipitates and should be useful in slow positron beam experiments. 展开更多
关键词 硫族化合物 电子特性 慢正电子束 晶格常数 能级计算 材料构成
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