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Thesis

Characterising many-body systems via quantum dynamics simulations

Abstract:
Simulating quantum many-body systems is essential for understanding complex phenomena in condensed matter, chemistry, and materials science. Quantum computing offers a way to overcome the limitations of classical methods by operating directly in exponentially large Hilbert spaces. In particular, classical methods often fail to capture the dynamics of strongly correlated systems, which makes quantum algorithms a promising alternative for exploring these challenging regimes.

This thesis uses quantum dynamics simulations to probe the behaviour of many-body systems. We first introduce a spectroscopy-based protocol to extract excitation spectra from the time evolution of observables and analyse its performance on near-term quantum devices. We show that the protocol requires only short evolution times and is resilient to errors, facilitating its implementation on real hardware. Building on this, we simulate fermionic excitation spectra using current quantum devices, introducing resource optimisations - including an approximate free-fermion initial state, a unitary quench without ancillae, and reduced Trotter steps - that significantly lower circuit depth. These improvements enable simulations at system sizes competitive with the state of the art, yielding results that match classical benchmarks.

While most studies focus on unitary dynamics of isolated systems, open quantum dynamics is increasingly relevant for describing non-equilibrium processes across biology, materials science, and quantum control. We extend our scope to systems coupled to an environment and governed by Lindbladian evolution. By studying simulation complexity through physically meaningful quantities - such as correlation length and mixing time - we explore whether open-system dynamics can be as tractable as their unitary counterparts. These findings provide insights into the computational complexity landscape of open-system simulation and highlight regimes where quantum methods offer a clear advantage.

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Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Atomic & Laser Physics
Oxford college:
Balliol College
Role:
Author

Contributors

Institution:
University of Oxford
Division:
MPLS
Department:
Physics
Sub department:
Atomic & Laser Physics
Role:
Supervisor
Institution:
University of Oxford
Division:
MPLS
Department:
Mathematical Institute
Role:
Examiner
ORCID:
0000-0002-1504-5039
Role:
Examiner


More from this funder
Funder identifier:
https://ror.org/052gg0110
Funding agency for:
Vilchez Estevez, L
Programme:
Clarendon Scholarship


DOI:
Type of award:
DPhil
Level of award:
Doctoral
Awarding institution:
University of Oxford


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