Fragmentation dynamics of CS2 in collisions with 1.0 keV electrons

被引:11
|
作者
Wang, Enliang [1 ,2 ,3 ,4 ]
Gong, Maomao [1 ,2 ,3 ]
Shen, Zhenjie [1 ,2 ,3 ]
Shan, Xu [1 ,2 ,3 ]
Ren, Xueguang [4 ,5 ]
Dorn, Alexander [4 ]
Chen, Xiangjun [1 ,2 ,3 ]
机构
[1] Univ Sci & Technol China, Hefei Natl Lab Phys Sci Microscale, Hefei 230026, Anhui, Peoples R China
[2] Univ Sci & Technol China, Dept Modern Phys, Hefei 230026, Anhui, Peoples R China
[3] Univ Sci & Technol China, Synerget Innovat Ctr Quantum Informat & Quantum P, Hefei 230026, Anhui, Peoples R China
[4] Max Planck Inst Kernphys, D-69117 Heidelberg, Germany
[5] Xi An Jiao Tong Univ, Sch Sci, Xian 710049, Shaanxi, Peoples R China
来源
JOURNAL OF CHEMICAL PHYSICS | 2018年 / 149卷 / 20期
基金
中国国家自然科学基金;
关键词
COULOMB EXPLOSION; RECOIL-ION; MOMENTUM SPECTROSCOPY; OCS; CO2;
D O I
10.1063/1.5059347
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The dissociation dynamics of CS2 molecules in collisions with 1.0 keV electrons is studied. We observe a series of two-and three-body fragmentation channels which are identified from the correlation map between fragment ions. For all of the channels, the kinetic energy release (KER) distributions are obtained. The Dalitz plot and Newton diagram are adopted to analyze the fragmentation dynamics of the three-body dissociation channels. For CS23+ and CS24+, both the concerted and sequential fragmentation mechanisms are observed where the concerted mechanism dominates. For CS25+, only the concerted mechanism is observed. Two types of Coulomb explosion models considering the molecular vibration are adopted to simulate the experimental KER distributions of the three-body channels. While obvious deviations are observed considering each ion during the whole dissociation process with an integer charge, good agreement can be achieved within deviation less than 5% if the charge state of the ions are adopted from ab initio calculations. Published by AIP Publishing.
引用
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页数:7
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