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正电子被分子散射总截面的计算
引用本文:余功奇,张莹.正电子被分子散射总截面的计算[J].原子与分子物理学报,1998,15(2):177-181.
作者姓名:余功奇  张莹
作者单位:河南师范大学物理系
摘    要:将光学势方法与可加性规则(additivityrule)相结合,我们计算了能量在10-1000eV范围内正电子被分子(H2,N2,HCl,NH3,CH4,SF6)散射的总截面,计算结果与已有的实验结果进行了比较。

关 键 词:正电子  分子  光学势方法  可加性规则  散射总截面

TOTAL CROSS SECTIONS FOR POSITRON SCATTERINGBY MOLECULES
Yu Gongqi,Zhang Ying,Jiang Yuhai,Sun Jinfeng.TOTAL CROSS SECTIONS FOR POSITRON SCATTERINGBY MOLECULES[J].Journal of Atomic and Molecular Physics,1998,15(2):177-181.
Authors:Yu Gongqi  Zhang Ying  Jiang Yuhai  Sun Jinfeng
Institution:Yu Gongqi Zhang Ying Jiang Yuhai Sun Jinfeng Department of Physics,henan Normal University Xinxiang 453002
Abstract:The additivity rule and complex optical potential approach have been employed to obtain the total(elastic inelastic) cross sections for positron scattering by a number of molecules (H 2, N 2,HCl, NH 3, CH 4 and SF 6) over an incident energy range of 10-1000eV. The results have been compared with available experimental data, a good agreement has been obtained in higher energy region.
Keywords:Positron  Molecule  Optical potential model  Additivity rule  Total cross section
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