Photon-momentum transfer in diatomic molecules: An ab initio study

被引:14
|
作者
Liang, Hao [1 ,2 ]
Wang, Mu-Xue [1 ,2 ]
Xiao, Xiang-Ru [1 ,2 ]
Gong, Qihuang [1 ,2 ,3 ]
Peng, Liang-You [1 ,2 ,3 ]
机构
[1] Peking Univ, Sch Phys, State Key Lab Mesoscop Phys, Beijing 100871, Peoples R China
[2] Peking Univ, Sch Phys, Collaborat Innovat Ctr Quantum Matter, Beijing 100871, Peoples R China
[3] Shanxi Univ, Collaborat Innovat Ctr Extreme Opt, Taiyuan 030006, Shanxi, Peoples R China
基金
国家重点研发计划; 中国国家自然科学基金;
关键词
PHOTOELECTRON ANGULAR-DISTRIBUTIONS; ELECTRON-DIFFRACTION; PHOTOIONIZATION; INTERFERENCES; GAUGE; IONS;
D O I
10.1103/PhysRevA.98.063413
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
For a molecule, the two-center interference and the molecular scattering phase of the electron are important for almost all the processes that may occur in a laser field. In this study, we investigate their effects in the transfer of linear photon momentum to the ionized electron by absorbing a single photon. The time-dependent Schrodinger equation of H-2(+) is numerically solved in the multipolar gauge in which the electric quadrupole term and the magnetic dipole term are explicitly expressed. This allows us to separate the contributions of the two terms in the momentum transfer. For different configurations of the molecular and the laser orientation, the transferred momentum to the electron is evaluated at different internuclear distances with various photon energies and two-center interferences are identified in the whole region. At small electron energies and small internuclear distances, we find significant deviations from the prediction of the classical double-slit model due to the strong mediation of the Coulomb potential. Finally, even for a large internuclear distance, our results show that a varying molecular scattering phase is important at all electron energies, which is beyond the simple prediction of the linear combination of the atomical orbitals.
引用
收藏
页数:7
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