中国物理B ›› 2012, Vol. 21 ›› Issue (10): 103401-103401.doi: 10.1088/1674-1056/21/10/103401
• ATOMIC AND MOLECULAR PHYSICS • 上一篇 下一篇
胡骁骊a, 屈一至a, 张松斌b, 张宇c
Hu Xiao-Li (胡骁骊)a, Qu Yi-Zhi (屈一至)a, Zhang Song-Bin (张松斌)b, Zhang Yu (张宇)c
摘要: The relativistic configuration interaction method is employed to calculate the dielectronic recombination (DR) cross sections of helium-like krypton via the 1s2lnl' (n=2,3,...,15) resonances. Then, the resonant transfer excitation (RTE) processes of Kr34+ colliding with H, He, H2, and CHx (x=0-4) targets are investigated under the impulse approximation. The needed Compton profiles of targets are obtained from the Hartree-Fock wave functions. The RTE cross sections are strongly dependent on DR resonant energies and strengths, and the electron momentum distributions of the target. For H2 and H targets, the ratio of their RTE cross sections changes from 1.85 for the 1s2l2l' to 1.88 for other resonances, which demonstrates the weak molecular effects on the Compton profiles of H2. For CHx (x=0-4) targets, the main contribution to the RTE cross section comes from the carbon atom since carbon carries 6 electrons; as the number of hydrogen increases in CHx, the RTE cross section almost increases by the same value, displaying the strong separate atom character for the hydrogen. However, further comparison of the individual orbital contributions of C(2p, 2s, 1s) and CH4(1t2, 2a1, 1a1) to the RTE cross sections shows that the molecular effects induce differences of about 25.1%, 19.9%, and 0.2% between 2p-1t2, 2s-2a1, and 1s-1a1 orbitals, respectively.
中图分类号: (Electronic excitation and ionization of atoms (including beam-foil excitation and ionization))