Molecules in a bicircular strong laser field

被引:8
作者
Habibovic, Dino [1 ]
Cerkic, Aner [1 ]
Busuladzic, Mustafa [1 ,3 ]
Gazibegovic-Busuladzic, Azra [1 ]
Odzak, Senad [1 ]
Hasovic, Elvedin [1 ]
Milosevic, Dejan B. [1 ,2 ,4 ]
机构
[1] Univ Sarajevo, Fac Sci, Zmaja Bosne 35, Sarajevo 71000, Bosnia & Herceg
[2] Max Born Inst, Max Born Str 2a, D-12489 Berlin, Germany
[3] Univ Sarajevo, Fac Med, Cekalusa 90, Sarajevo 71000, Bosnia & Herceg
[4] Acad Sci & Arts Bosnia & Herzegovina, Bistrik 7, Sarajevo 71000, Bosnia & Herceg
关键词
Improved molecular strong-field approximation; High-order above-threshold ionization; Reflection and rotational symmetry; HIGH-HARMONIC-GENERATION; ABOVE-THRESHOLD IONIZATION; POLARIZATION; SPECTRA; DETACHMENT;
D O I
10.1007/s11082-018-1480-6
中图分类号
TM [电工技术]; TN [电子技术、通信技术];
学科分类号
0808 ; 0809 ;
摘要
Strong-field ionization of nonlinear planar triatomic molecules by a bicircular laser field is analyzed within the improved molecular strong-field approximation. Our calculations include additional interaction between the liberated electrons and atomic or ionic centers of the parent molecular ion. The used bicircular field consists of two counterrotating circularly polarized fields having angular frequencies and , with integer r and s. In the case when the laser-field-polarization plane is parallel to the plane of the considered molecule (example of ozone molecule is analyzed), the corresponding photoelectron spectra are not rotationally symmetric. On the other hand, when these planes are mutually perpendicular, for the (r omega, s omega) = (omega, 3 omega) bicircular field, the electron spectra satisfy the corresponding rotational symmetries. Analyzing the obtained spectra and the corresponding symmetries, one can extract information about molecular orientation and structure. This technique may also be useful for more complex polyatomic molecules.
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页数:10
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