We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the...We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules.展开更多
We investigate the cross sections of the elastic electron or positron scat tering from 208 Pb, ^12C ^12,16O and ^28,32S by the relativistic partial-wave expansion method using the static charge density distribution fr...We investigate the cross sections of the elastic electron or positron scat tering from 208 Pb, ^12C ^12,16O and ^28,32S by the relativistic partial-wave expansion method using the static charge density distribution from the self-consistent relativistic mean fiel model and also calculate the charge form factor for ^12＇16O and ^28,32S. The numerical results are compared with the available data. Calculations indicate that the extended charge density distributions of ^12O and ^28S have observable effects on the cross sections of the electron or positron scattering as well as the charge form factors.展开更多
We investigate the differential cross sections （DCS） of elastic electron scattering from CH4, CF4 and SF6 at six impact energies in a range of 100 700eV by employing the independent atom model （IAM） together with ...We investigate the differential cross sections （DCS） of elastic electron scattering from CH4, CF4 and SF6 at six impact energies in a range of 100 700eV by employing the independent atom model （IAM） together with the relativistic partial waves. The atom is present in an optical potential which is complex, spherically symmetric, and energy dependent. The optical potential of the atom is the sum of the direct static, dynamic polarization, local exchange and modified absorption potentials. The results obtained by using a modified absorption potential show significant improvements on the unmodified absorption potential results. The present results are generally in good agreement with experimental data available. In addition, the present results indicate that the structure of molecule manifests the observable effects on electron- molecule scattering.展开更多
基金Supported partially by the National Basic Research Programme of China under Grant No 2007CB815004, the Shanghai Development Foundation for Science and Technology under Grant No 06JC14082 and 06QA14062, the National Natural Science Foundation of China under Grant Nos 10535010 and 10775167.
文摘We investigate the applicability of the independent atom model （IAM） to elastic electron scattering from complex polyatomic molecules, namely C4H10 and C6H6, in the energy range 100-1000eV. The cross sections of the elastic electron scattering are calculated by employing the IAM together with the relativistic partial waves. The incorporation of both the modified absorption potential and the extended structural factor in the IAM makes the elastic differential cross sections and momentum transfer cross sections have a good agreement with the available experimental data. The present simple model seems to be insensitive to the complexity of the target molecules so that the proposed procedure can be quite useful for calculation of electron scattering from bio-molecules.
基金Supported partially by the Shanghai Development Foundation from Science and Technology under Grant Nos 05XD14021 and 06QA14062, the National Natural Science Foundation of China under Grant No 10328259, 10135030 and 10535010, and the Major State Basic Research and Development Programme under Grant No G200077404.
文摘We investigate the cross sections of the elastic electron or positron scat tering from 208 Pb, ^12C ^12,16O and ^28,32S by the relativistic partial-wave expansion method using the static charge density distribution from the self-consistent relativistic mean fiel model and also calculate the charge form factor for ^12＇16O and ^28,32S. The numerical results are compared with the available data. Calculations indicate that the extended charge density distributions of ^12O and ^28S have observable effects on the cross sections of the electron or positron scattering as well as the charge form factors.
基金Project supported by the Shanghai Development Foundation from Science and Technology, China （Grant Nos 06JC14082 and 06QA14062）, the National Natural Science Foundation of China （Grant No 10535010）, and the Knowledge Innovation Project of Chinese Academy of Sciences （Grant No KJXC3-SYW-N2）.
文摘We investigate the differential cross sections （DCS） of elastic electron scattering from CH4, CF4 and SF6 at six impact energies in a range of 100 700eV by employing the independent atom model （IAM） together with the relativistic partial waves. The atom is present in an optical potential which is complex, spherically symmetric, and energy dependent. The optical potential of the atom is the sum of the direct static, dynamic polarization, local exchange and modified absorption potentials. The results obtained by using a modified absorption potential show significant improvements on the unmodified absorption potential results. The present results are generally in good agreement with experimental data available. In addition, the present results indicate that the structure of molecule manifests the observable effects on electron- molecule scattering.
