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通过分子D-D二聚体的光电离形成D

D formation through photoionization of the molecular D-D dimer.

作者信息

Mi Yonghao, Wang Enliang, Dube Zack, Wang Tian, Naumov A Y, Villeneuve D M, Corkum P B, Staudte André

机构信息

Joint Attosecond Science Laboratory, National Research Council and University of Ottawa, Ottawa, Ontario, Canada.

Hefei National Research Center for Physical Sciences at the Microscale and Department of Modern Physics, University of Science and Technology of China, Hefei, China.

出版信息

Nat Chem. 2023 Sep;15(9):1224-1228. doi: 10.1038/s41557-023-01231-z. Epub 2023 Jun 1.

Abstract

The H-H molecular dimer is of fundamental importance in the study of chemical interactions because of its unique bonding properties and its ability to model more complex systems. The trihydrogen cation H is also a key intermediate in a range of chemical processes in interstellar environments, such as the formation of various organic molecules and early stars. However, the unexpected high abundance of H in molecular clouds remains challenging to explain. Here using near-infrared, femtosecond laser pulses and coincidence momentum imaging, we find that the dominant channel after photoionization of a deuterium molecular dimer (D-D) is the ejection of a deuterium atom within a few hundred femtoseconds, leading to the formation of D. The formation mechanism is supported and well-reproduced by ab initio molecular dynamics simulations. This pathway of D formation from ultracold D-D gas may provide insights into the high abundance of H in the interstellar medium.

摘要

H-H分子二聚体因其独特的键合特性以及能够为更复杂的系统建模,在化学相互作用研究中具有至关重要的意义。三氢阳离子H⁺也是星际环境中一系列化学过程的关键中间体,比如各种有机分子和早期恒星的形成。然而,分子云中H⁺出乎意料的高丰度仍难以解释。在此,我们利用近红外飞秒激光脉冲和符合动量成像技术发现,氘分子二聚体(D-D)光电离后的主要通道是在几百飞秒内弹出一个氘原子,从而形成D⁺。从头算分子动力学模拟支持并很好地再现了这种形成机制。从超冷D-D气体形成D⁺的这一途径可能为星际介质中H⁺的高丰度提供见解。

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