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| Main Authors: | , , |
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| Format: | Preprint |
| Published: |
2026
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2604.13704 |
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| _version_ | 1866910191548628992 |
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| author | Burgess, Adam Werren, Nicholas Gauger, Erik M. |
| author_facet | Burgess, Adam Werren, Nicholas Gauger, Erik M. |
| contents | Accurately modelling many-body quantum transport systems poses a challenge both conceptually and computationally due to the growth of the Hilbert space and the multi-scale nature of the geometries and couplings present in most naturally occurring networks. A compounding complexity of such systems is that the environment typically plays a key role in the transport dynamics. Utilising variational unitary transformations that displace environmental degrees of freedom allows for the deployment of a second-order master equation capable of capturing the dynamics of intermediate and strongly coupled systems, which are ubiquitous in microscopic energy transport systems. However, direct implementations of this approach suffer from fundamental scalability issues due to the complexity of the self-consistent equations required to solve for the variational parameters. Here, we present an efficient partitioning scheme that leverages the inherent multi-scale nature of natural energy transport networks. This enables scaling of the variational polaron framework to quantum energy transport systems, constituting hundreds to thousands of sites. Our work unlocks the physically motivated exploration of large transport networks, for example, those present within light-harvesting complexes and exciton transport in disordered semiconductors. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2604_13704 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Scalable framework for quantum transport across large physical networks Burgess, Adam Werren, Nicholas Gauger, Erik M. Quantum Physics Chemical Physics Accurately modelling many-body quantum transport systems poses a challenge both conceptually and computationally due to the growth of the Hilbert space and the multi-scale nature of the geometries and couplings present in most naturally occurring networks. A compounding complexity of such systems is that the environment typically plays a key role in the transport dynamics. Utilising variational unitary transformations that displace environmental degrees of freedom allows for the deployment of a second-order master equation capable of capturing the dynamics of intermediate and strongly coupled systems, which are ubiquitous in microscopic energy transport systems. However, direct implementations of this approach suffer from fundamental scalability issues due to the complexity of the self-consistent equations required to solve for the variational parameters. Here, we present an efficient partitioning scheme that leverages the inherent multi-scale nature of natural energy transport networks. This enables scaling of the variational polaron framework to quantum energy transport systems, constituting hundreds to thousands of sites. Our work unlocks the physically motivated exploration of large transport networks, for example, those present within light-harvesting complexes and exciton transport in disordered semiconductors. |
| title | Scalable framework for quantum transport across large physical networks |
| topic | Quantum Physics Chemical Physics |
| url | https://arxiv.org/abs/2604.13704 |