Simulating Exciton Transport with Complex Absorbing Potentials
Fuente:
arXiv
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| Autori principali: | , , , |
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| Natura: | Preprint |
| Pubblicazione: |
2026
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| _version_ | 1866909052855910400 |
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| author | Bazile, Dimitri Caram, Justin Chuang, Chern Neuhauser, Daniel |
| author_facet | Bazile, Dimitri Caram, Justin Chuang, Chern Neuhauser, Daniel |
| contents | We introduce a stochastic framework based on complex absorbing potentials (CAPs) to investigate exciton transport in large molecular aggregates. Within this approach, CAPs act as non-Hermitian reservoirs and sinks that enable effective measurement of transport efficiency. We apply this framework to cyanine dye aggregates and examine how vacancy defects and system size influence exciton dynamics in two-dimensional sheets and quasi-one-dimensional tubes. We also introduce a CAPs-based classification scheme that links molecular packing in 2D aggregates to transport behavior. Our results demonstrate how aggregate topology and structural disorder govern exciton dynamics and provide guidance for designing materials with enhanced energy transport. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2605_17687 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Simulating Exciton Transport with Complex Absorbing Potentials Bazile, Dimitri Caram, Justin Chuang, Chern Neuhauser, Daniel Chemical Physics We introduce a stochastic framework based on complex absorbing potentials (CAPs) to investigate exciton transport in large molecular aggregates. Within this approach, CAPs act as non-Hermitian reservoirs and sinks that enable effective measurement of transport efficiency. We apply this framework to cyanine dye aggregates and examine how vacancy defects and system size influence exciton dynamics in two-dimensional sheets and quasi-one-dimensional tubes. We also introduce a CAPs-based classification scheme that links molecular packing in 2D aggregates to transport behavior. Our results demonstrate how aggregate topology and structural disorder govern exciton dynamics and provide guidance for designing materials with enhanced energy transport. |
| title | Simulating Exciton Transport with Complex Absorbing Potentials |
| topic | Chemical Physics |
| url | https://arxiv.org/abs/2605.17687 |