Initial state dependence in multielectron threshold ionization of atoms

被引:25
作者
Emmanouilidou, Agapi [1 ]
Wang, Peijie [2 ]
Rost, Jan M. [2 ]
机构
[1] Univ Oregon, ITS, Eugene, OR 97403 USA
[2] Max Planck Inst Phys Komplexer Syst, D-01187 Dresden, Germany
关键词
D O I
10.1103/PhysRevLett.100.063002
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
It is shown that the geometry of multielectron threshold ionization in atoms depends on the initial configuration of bound electrons. The reason for this behavior is found in the stability properties of the classical fixed point of the equations of motion for multiple threshold fragmentation. Specifically for three-electron breakup, apart from the symmetric triangular configuration also a breakup of lower symmetry in the form of a inverted perpendicular shape can occur, as we demonstrate by calculating triple photoionization for the lithium ground and first excited states. We predict the electron breakup geometry for threshold fragmentation experiments.
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页数:4
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