Constructing initial wave packets for time-dependent non-reactive scatterings at low collision energies

The scatterings between cold atoms, molecules, and ions provide an important playground for exploring cold physics and chemistry. Quantum scattering theory is essential to understanding the quantum mechanical nature of reactive and non-reactive scattering processes, providing comprehensive information on the dynamic scattering event. At low collision energies, the time-independent method is commonly used, but it suffers from a steep-scaling law with respect to the problem size. The present work develops the time-dependent wave packet method for non-reactive scatterings at low collision energies by constructing initial wave packets that are free of opposite momentum components, which otherwise emerge from the extended momentum range intrinsic to the finite Gaussian-shaped initial wave packet. These components have no influence on the reactive channel but interfere with the non-reactive elastic parts after being reflected by the barrier. Three schemes-the direct cut, the smooth elimination, and the direct construction-are proposed to alleviate the influence of the opposite components, and they are applied to three examples, a one-dimensional toy model, the H + H2 system, and the O + OH system, to demonstrate their performance in non-reactive scatterings at low collision energies.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2025-12-17
DOI
https://doi.org/10.1063/5.0294442
Primary Topic
Quantum chaos and dynamical systems
Type
article
Field-Weighted Citation Impact
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Constructing initial wave packets for time-dependent non-reactive scatterings at low collision energies

Chengdong Yang, Hao Li, Dong Hui Zhang, Bin Zhao et al.
The Journal of Chemical Physics
Quantum chaos and dynamical systems
article

Constructing initial wave packets for time-dependent non-reactive scatterings at low collision energies

Chengdong Yang, Hao Li, Dong Hui Zhang, Bin Zhao, Ziwei Wang, Kang Feng
article en

Abstract

The scatterings between cold atoms, molecules, and ions provide an important playground for exploring cold physics and chemistry. Quantum scattering theory is essential to understanding the quantum mechanical nature of reactive and non-reactive scattering processes, providing comprehensive information on the dynamic scattering event. At low collision energies, the time-independent method is commonly used, but it suffers from a steep-scaling law with respect to the problem size. The present work develops the time-dependent wave packet method for non-reactive scatterings at low collision energies by constructing initial wave packets that are free of opposite momentum components, which otherwise emerge from the extended momentum range intrinsic to the finite Gaussian-shaped initial wave packet. These components have no influence on the reactive channel but interfere with the non-reactive elastic parts after being reflected by the barrier. Three schemes-the direct cut, the smooth elimination, and the direct construction-are proposed to alleviate the influence of the opposite components, and they are applied to three examples, a one-dimensional toy model, the H + H2 system, and the O + OH system, to demonstrate their performance in non-reactive scatterings at low collision energies.

The Journal of Chemical PhysicsVol. 163(23)
Dalian Institute of Chemical Physics (CN), Southern University of Science and Technology (CN), Hefei University (CN)
Openalex Percentile: Top 67%
Quantum chaos and dynamical systems
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