Quantum Molecular Charge-Transfer Model for Multi-step Auger-Meitner Decay Cascade Dynamics
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arXiv
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| Auteurs principaux: | , , |
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| Format: | Preprint |
| Publié: |
2024
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| _version_ | 1866913391111569408 |
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| author | Fouda, Adam E. A. Southworth, Stephen H. Ho, Phay J. |
| author_facet | Fouda, Adam E. A. Southworth, Stephen H. Ho, Phay J. |
| contents | The fragmentation of molecular cations following inner-shell decay processes in molecules containing heavy elements underpins the x-ray damage effects observed in x-ray scattering measurements of biological and chemical materials, as well as in medical applications involving Auger-electron emitting radionuclides. Traditionally, these processes are modeled using simulations that describe the electronic structure at an atomic level, thereby omitting molecular bonding effects. This work addresses the gap by introducing a novel approach that couples a decay spawning dynamics algorithm with ab initio molecular dynamics simulations to characterize ultrafast dynamics on the potential energy surfaces. We apply our method to a model decay cascade following K-shell ionization of IBr and subsequent K\b{eta} fluorescence decay. We examine two competing channels that undergo two decay steps, resulting in ion pairs with a total +3 charge state. This approach provides a continuous description of the electron transfer dynamics occurring during the multi-step decay cascade and molecular fragmentation, revealing the combined inner-shell decay and charge transfer timescale to be approximately 75 fs. Our computed kinetic energies of ion fragments show good agreement with experimental data. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2406_00201 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Quantum Molecular Charge-Transfer Model for Multi-step Auger-Meitner Decay Cascade Dynamics Fouda, Adam E. A. Southworth, Stephen H. Ho, Phay J. Chemical Physics The fragmentation of molecular cations following inner-shell decay processes in molecules containing heavy elements underpins the x-ray damage effects observed in x-ray scattering measurements of biological and chemical materials, as well as in medical applications involving Auger-electron emitting radionuclides. Traditionally, these processes are modeled using simulations that describe the electronic structure at an atomic level, thereby omitting molecular bonding effects. This work addresses the gap by introducing a novel approach that couples a decay spawning dynamics algorithm with ab initio molecular dynamics simulations to characterize ultrafast dynamics on the potential energy surfaces. We apply our method to a model decay cascade following K-shell ionization of IBr and subsequent K\b{eta} fluorescence decay. We examine two competing channels that undergo two decay steps, resulting in ion pairs with a total +3 charge state. This approach provides a continuous description of the electron transfer dynamics occurring during the multi-step decay cascade and molecular fragmentation, revealing the combined inner-shell decay and charge transfer timescale to be approximately 75 fs. Our computed kinetic energies of ion fragments show good agreement with experimental data. |
| title | Quantum Molecular Charge-Transfer Model for Multi-step Auger-Meitner Decay Cascade Dynamics |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2406.00201 |