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中国物理学会期刊

电子与类铍N3+和O4+离子碰撞激发截面的相对论扭曲波计算

CSTR: 32037.14.aps.58.2320

Relativistic distorted-wave calculation of electron impact excitation cross sections of be-like N3+ and O4+ ions

CSTR: 32037.14.aps.58.2320
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  • 采用全相对论扭曲波方法,系统地计算了类铍N3+和 O4+离子从基态到2s2p和2p2 的各激发态以及从亚稳态到2p2各激发态的电子碰撞激发截面,详细地讨论了靶态的关联效应对激发截面的影响.结果表明:对于2s-2p的单电子激发,在低能碰撞时,靶态的电子关联效应起非常重要的作用,且使得激发截面降低;而高能碰撞时,靶态波函数的描述对连续态波函数的影响比较小,对激发截面影响也比较小.对于2s2-2p2的双电子激发,其中基态2s21S0到J=0的2p23P0,1S0的激发截面较大,其主要原因是末离子态波函数与基组态波函数的混合,但是其他几个激发的激发截面较小.

     

    By using a fully relativistic distortedwave method, the electron impact excitation cross sections of Belike N3+ and O4+ ions from the ground state 2s21S to 2s2p 1,3P, 2p23P, 1D and 1S 2s2p and from the metastable 2s2p 3P to 2p23P have been calculated systematically. Meanwhile, the correlation effects of target states are also discussed. For the low energy collisions the correlation effects play a very important role, and accurate target wavefunctions are needed, but for the high energy collisions, the more correlation effects are not so important. For twoelectron excitations, the configuration interactions are very important and the excitations from ground state to the 2p23P0 and 1S0 have larger cross sections than the other tow electron excitations.

     

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