Theoretical approach to the study of vibrational effects on strong field ionization of molecules with alignment-dependent tunneling ionization rates
The tunneling ionization rates of vibrationally excited N2 molecules at the ground electronic state are calculated using molecular orbital Ammosov–Delone–Krainov theory considering R-dependence. The results show that molecular alignment significantly affects the ionization rate, as the rate is mainl...
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Published in | Chinese physics B Vol. 24; no. 9; pp. 187 - 191 |
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Format | Journal Article |
Language | English |
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01.09.2015
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Abstract | The tunneling ionization rates of vibrationally excited N2 molecules at the ground electronic state are calculated using molecular orbital Ammosov–Delone–Krainov theory considering R-dependence. The results show that molecular alignment significantly affects the ionization rate, as the rate is mainly determined by the electron density distribution of the highest occupied molecular orbital. The present work indicates that the ratios of alignment-dependent rates of different vibrational levels to that of the vibrational ground level increase for the aligned N2 at the angle θ = 0?, and suggests that the alignment-dependent tunneling ionization rates can be used as a diagnostics for the influence of vibrational excitation on the strong field ionization of molecules. |
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AbstractList | The tunneling ionization rates of vibrationally excited N sub(2) molecules at the ground electronic state are calculated using molecular orbital Ammosov-Delone-Krainov theory considering R-dependence. The results show that molecular alignment significantly affects the ionization rate, as the rate is mainly determined by the electron density distribution of the highest occupied molecular orbital. The present work indicates that the ratios of alignment-dependent rates of different vibrational levels to that of the vibrational ground level increase for the aligned N sub(2) at the angle [straighttheta] 0, and suggests that the alignment-dependent tunneling ionization rates can be used as a diagnostics for the influence of vibrational excitation on the strong field ionization of molecules. The tunneling ionization rates of vibrationally excited N2 molecules at the ground electronic state are calculated using molecular orbital Ammosov–Delone–Krainov theory considering R-dependence. The results show that molecular alignment significantly affects the ionization rate, as the rate is mainly determined by the electron density distribution of the highest occupied molecular orbital. The present work indicates that the ratios of alignment-dependent rates of different vibrational levels to that of the vibrational ground level increase for the aligned N2 at the angle θ = 0?, and suggests that the alignment-dependent tunneling ionization rates can be used as a diagnostics for the influence of vibrational excitation on the strong field ionization of molecules. |
Author | 张美霞 闫冰 杨玉军 罗嗣佐 朱瑞晗 杨雪 丁大军 |
AuthorAffiliation | Institute of Atomic and Molecular Physics, Jilin University, Changchun 130012, China Jilin Provincial Key Laboratory of Applied Atomic and Molecular Spectroscopy, Jilin University, Changchun 130012, China College of Physics, Liaoning University, Shenyang 110036, China School of Science, Changchun University of Science and Technology, Changchun 130012, China College of Science, Jilin Institute of Chemical Technology, Jilin 130012, China |
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Cites_doi | 10.1063/1.1859275 10.7498/aps.62.163302 2013 10.1103/PhysRevA.76.043412 10.1103/PhysRevA.90.023405 10.1103/PhysRevA.83.013409 10.1103/PhysRevA.85.033421 10.1103/PhysRevLett.98.243001 10.1063/1.3006028 10.1134/S1054660X09150419 10.1088/0953-4075/37/10/003 10.1103/PhysRevA.82.035401 10.1103/PhysRevLett.92.163004 10.1103/PhysRevA.81.033417 10.1088/0953-4075/39/18/007 10.1103/PhysRevA.80.051402 10.1103/PhysRevA.82.023407 10.1063/1.457417 10.1103/PhysRevLett.90.233003 10.1103/PhysRevA.66.033402 10.1103/PhysRevA.81.033423 10.1103/PhysRevA.90.053410 10.1039/f29747001552 10.1002/(ISSN)1096-987X 10.1103/PhysRevA.58.R4271 10.1103/PhysRevA.87.041401 10.1088/0953-4075/33/20/313 |
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Notes | The tunneling ionization rates of vibrationally excited N2 molecules at the ground electronic state are calculated using molecular orbital Ammosov–Delone–Krainov theory considering R-dependence. The results show that molecular alignment significantly affects the ionization rate, as the rate is mainly determined by the electron density distribution of the highest occupied molecular orbital. The present work indicates that the ratios of alignment-dependent rates of different vibrational levels to that of the vibrational ground level increase for the aligned N2 at the angle θ = 0?, and suggests that the alignment-dependent tunneling ionization rates can be used as a diagnostics for the influence of vibrational excitation on the strong field ionization of molecules. vibration,alignment-dependent ionization rate,tunneling ionization theory 11-5639/O4 ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
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References | Ammosov M V (9) 1986; 64 22 23 24 26 Le Roy R J (20) 2007 27 28 29 Keldysh L V (31) 1965; 20 Brichta J P (18) 2006; 39 Zhao S F (33) 2011; 44 30 10 32 12 Zhang B (11) 2010; 27 13 Rosen B (25) 1970 14 16 Saenz A (17) 2000; 33 19 1 Kjeldsen T K (21) 2004; 37 2 3 4 5 6 Miao X Y (15) 2013; 30 7 8 |
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Snippet | The tunneling ionization rates of vibrationally excited N2 molecules at the ground electronic state are calculated using molecular orbital... The tunneling ionization rates of vibrationally excited N sub(2) molecules at the ground electronic state are calculated using molecular orbital... |
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SubjectTerms | Alignment Electron density Excitation Field ionization Ionization Mathematical analysis Molecular orbitals N2分子 Tunneling 分子取向 分子轨道 振动效应 振动激发态 电子密度分布 电离率 隧穿 |
Title | Theoretical approach to the study of vibrational effects on strong field ionization of molecules with alignment-dependent tunneling ionization rates |
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