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CS 在与 1.0keV 电子碰撞中的碎裂动力学。

Fragmentation dynamics of CS in collisions with 1.0 keV electrons.

机构信息

Hefei National Laboratory for Physical Sciences at Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, Anhui 230026, China.

Max-Planck-Institut für Kernphysik, 69117 Heidelberg, Germany.

出版信息

J Chem Phys. 2018 Nov 28;149(20):204301. doi: 10.1063/1.5059347.

Abstract

The dissociation dynamics of CS 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 and , both the concerted and sequential fragmentation mechanisms are observed where the concerted mechanism dominates. For , 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 calculations.

摘要

我们研究了 CS 分子在与 1.0keV 电子碰撞中的离解动力学。我们观察到一系列的二体和三体碎裂通道,这些通道是从碎片离子之间的相关图中识别出来的。对于所有的通道,我们都得到了动能释放(KER)分布。我们采用 Dalitz 图和牛顿图来分析三体解离通道的碎裂动力学。对于 和 ,我们都观察到了协同和顺序碎裂机制,其中协同机制占主导地位。对于 ,我们只观察到了协同机制。我们采用了两种考虑分子振动的库仑爆炸模型来模拟三体通道的实验 KER 分布。虽然在整个解离过程中考虑每个离子的整数电荷时会出现明显的偏差,但如果采用计算得到的离子电荷状态,偏差小于 5%时可以得到很好的一致性。

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