High-order harmonic generation from aligned HCN molecules under orthogonally and linearly polarized two-color laser fields

IF 2.9 4区 化学 Q4 BIOCHEMISTRY & MOLECULAR BIOLOGY
A. M. Koushki
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引用次数: 0

Abstract

Abstract

Molecular high-order harmonic generation and molecular orbital ionization probabilities are calculated under orthogonally and linearly polarized two-color laser fields. When a second-harmonic field is applied, the high-order harmonics generated under the linearly polarized two-color laser fields in the antiparallel case are stronger than those generated in the orthogonal polarization case and even stronger than those of the parallel polarization case. The results show that ionization probabilities of various orbitals and harmonic orders are dependent on spatial symmetry of molecular orbitals. It is found that the ionization of low-lying Kohn–Sham molecular orbitals contributes significantly to the ionization and molecular high-order harmonic generation processes. The ionization probability maximum occurs when molecular orbital densities are maximum in the direction of laser field polarization. Furthermore, we show that the degeneracy of π orbitals is broken when the laser-molecule alignment angle deviates from the field axis. Accordingly, we indicated one component of the π orbital is effectively contributed to the ionization and high-order harmonic generation processes. Finally, to confirm the recollision model in the high-order harmonic generation, the quantum time–frequency analysis is used to extract electron paths information on subcycle time scales.

正交和线偏振双色激光场下排列的HCN分子产生的高次谐波
摘要计算了正交和线偏振双色激光场下分子的高次谐波产生和分子轨道电离概率。当外加二次谐波时,线偏振双色激光场在反平行情况下产生的高次谐波比在正交偏振情况下产生的高次谐波强,甚至比在平行偏振情况下产生的高次谐波还要强。结果表明,分子轨道的空间对称性决定了各种轨道的电离概率和谐波阶数。发现低洼Kohn-Sham分子轨道的电离对分子的电离和高次谐波产生过程有重要作用。当分子轨道密度在激光场极化方向上最大时,电离概率最大。此外,我们还发现当激光分子取向角偏离场轴时,π轨道的简并性被破坏。因此,我们指出π轨道的一个分量有效地促进了电离和高次谐波的产生过程。最后,利用量子时频分析方法提取子周期时间尺度上的电子路径信息,验证了高次谐波产生中的重聚模型。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Molecular Modeling
Journal of Molecular Modeling 化学-化学综合
CiteScore
3.50
自引率
4.50%
发文量
362
审稿时长
2.9 months
期刊介绍: The Journal of Molecular Modeling focuses on "hardcore" modeling, publishing high-quality research and reports. Founded in 1995 as a purely electronic journal, it has adapted its format to include a full-color print edition, and adjusted its aims and scope fit the fast-changing field of molecular modeling, with a particular focus on three-dimensional modeling. Today, the journal covers all aspects of molecular modeling including life science modeling; materials modeling; new methods; and computational chemistry. Topics include computer-aided molecular design; rational drug design, de novo ligand design, receptor modeling and docking; cheminformatics, data analysis, visualization and mining; computational medicinal chemistry; homology modeling; simulation of peptides, DNA and other biopolymers; quantitative structure-activity relationships (QSAR) and ADME-modeling; modeling of biological reaction mechanisms; and combined experimental and computational studies in which calculations play a major role.
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