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中国物理学会期刊

一种考虑几何屏蔽效应的计算“电子-分子”散射总截面的可加性规则修正方法

CSTR: 32037.14.aps.57.1632

A modification method of additivity rule for total cross section calculations of electron scattering from molecules considering the geometric shielding effect

CSTR: 32037.14.aps.57.1632
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  • 在考虑分子内原子间的几何屏蔽效应随电子入射能量变化的基础上, 提出了一种能够在中、高能区准确计算“电子-分子”散射总截面的可加性规则修正方法. 利用这一修正后的可加性规则并使用“电子-C, H, O, N原子”散射总截面的实验数据, 在50—5000 eV内计算了电子被NO, N2O, NO2和C2H6分子散射的总截面, 且将计算结果与实验结果及其他理论结果进行了比较. 结果表明, 利用这一方法修正过的可加性规则进行计

     

    Taking into consideration the changes of the geometric shielding effect in a molecule as the incident electron energy varies, a modification method of additivity rule model for total cross section calculations of electron scattering from molecules at intermediate and high energies, is presented. Employing the modified additivity rule model, the total cross sections for electron scattering from NO, N2O, NO2 and C2H6 are calculated over a wide energy range from 50 to 5000 eV by using the experimental results of electron scattering from atoms C, N, H and O. The calculated values of total cross sections are compared with those obtained by measurements and other theories wherever available, and good agreement is attained over a wide energy range. It is shown that the total cross sections obtained by the modified additivity rule model are much closer to the measurements than the unmodified one and other theories. And it is also shown that the modification of complex optical potential must be related with energy of incident electrons so that the potential for total cross section calculations of electron scattering from free atoms is made suitable for the total cross section calculations of electron scattering from the ones in the molecule.

     

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