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The multielectron dissociative ionization dynamics of N_2 molecule in intense femtosecond laser fields with arbitrary polarization

机译:N_2分子在任意偏振强飞秒激光场中的多电子解离电离动力学

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摘要

The field-ionization Coulomb explosion model is extended to investigate the multielectron dissociative ionization process of N_2 molecule irradiated by an intense femtosecond laser field with an arbitrary polarization. The ionization process of N_2 molecule is found to be optimal at the critical internuclear distance R_c = 7 a.u., which is independent of the laser polarization state, the molecular explosion channel and the angle between the molecular axis and the direction of laser electric field. The kinetic energies of the ion fragments are identical in the cases of linear and circular polarizations at the same incident laser intensity. However, the probability of electron ionization is very sensitive to the above three parameters. At the critical distance R_c = 7 a.u. the angular dependence of the threshold intensity for the over-the-barrier ionization leads to the geometric alignment of molecules in the case of linear polarization. The threshold intensity in the case of circular polarization is apparently higher than that in the case of linear polarization, which can well explain the significant decrease of ionization in the case of circular polarization. The numerical calculations are compared with the experimental measurements.
机译:扩展了电离库仑爆炸模型,以研究强极化飞秒激光场辐照的N_2分子的多电子离解电离过程。发现N_2分子的电离过程在临界核间距离R_c = 7 a.u.时是最佳的,该距离与激光偏振态,分子爆炸通道以及分子轴与激光电场方向之间的夹角无关。在线性和圆偏振的情况下,在相同的入射激光强度下,离子碎片的动能相同。但是,电子电离的概率对以上三个参数非常敏感。在临界距离R_c = 7a.u。在线性极化的情况下,跨壁电离的阈值强度的角度依赖性导致分子的几何排列。圆极化情况下的阈值强度明显高于线性极化情况下的阈值强度,这可以很好地解释圆极化情况下电离的显着降低。将数值计算与实验测量值进行比较。

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