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理论计算电子碰撞氢分子(e,2e)反应的三重微分截面
引用本文:李可为,刘俊伯,周雅君.理论计算电子碰撞氢分子(e,2e)反应的三重微分截面[J].原子与分子物理学报,2013,30(6).
作者姓名:李可为  刘俊伯  周雅君
摘    要:通过发展的分子畸变波玻恩近似(MDWBA)方法,把坐标空间的分子多中心问题转化为动量空间的单中心问题,入射电子、散射电子以及被电离电子的波函数都使用了畸变波表象,经过求解动量空间Lippmann-Schwinger方程获得电子的畸变波函数。应用MDWBA方法计算了共面非对称动力学条件下入射能量为100eV 的电子碰撞氢分子(e,2e)反应的三重散射微分截面,并与其它理论和实验结果进行了比较。MDWBA方法的计算结果与实验结果符合的很好。

关 键 词:(e  2e)  三重散射微分截面  氢分子  畸变波玻恩近似
收稿时间:3/18/2012 5:05:22 PM
修稿时间:4/9/2012 11:04:14 PM

Theoretical studies of triple differential cross section for (e, 2e) reaction of molecular hydrogen by electron
likewei,and.Theoretical studies of triple differential cross section for (e, 2e) reaction of molecular hydrogen by electron[J].Journal of Atomic and Molecular Physics,2013,30(6).
Authors:likewei  and
Abstract:The momentum-space molecular distorted-wave approximation (MDWBA) model is developed, which transform the multiple center problem of molecules in coordinate space to a single center problem in momentum space. In the MDWBA model, the incident, the scattered, and the ejected electron wave functions are obtained from solving the Lippmann-Schwinger Equations. Using this approach, the triple differential cross sections for electron-impact ionization of hydrogen molecule in the coplanar asymmetric geometry at incident energies of 100eV are calculated, and compared with the existing experimental and theoretical data. From the comparison, the present calculations are giving an overall good representation of the experimental data.
Keywords:(e  2e)  triple differential cross sections  molecular hydrogen  distorted-wave Born approximation
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