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| Main Authors: | , , , , |
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| Format: | Preprint |
| Published: |
2024
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| Subjects: | |
| Online Access: | https://arxiv.org/abs/2401.10985 |
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| _version_ | 1866917892362076160 |
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| author | Lawrence, Ewen D C Schmid, Sebastian F J Čepaitė, Ieva Kirton, Peter Duncan, Callum W |
| author_facet | Lawrence, Ewen D C Schmid, Sebastian F J Čepaitė, Ieva Kirton, Peter Duncan, Callum W |
| contents | Understanding how non-adiabatic terms affect quantum dynamics is fundamental to improving various protocols for quantum technologies. We present a novel approach to computing the Adiabatic Gauge Potential (AGP), which gives information on the non-adiabatic terms that arise from time dependence in the Hamiltonian. Our approach uses commutators of the Hamiltonian to build up an appropriate basis of the AGP, which can be easily truncated to give an approximate form when the exact result is intractable. We use this approach to study the AGP obtained for the transverse field Ising model on a variety of graphs, showing how the different underlying graph structures can give rise to very different scaling for the number of terms required in the AGP. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2401_10985 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | A numerical approach for calculating exact non-adiabatic terms in quantum dynamics Lawrence, Ewen D C Schmid, Sebastian F J Čepaitė, Ieva Kirton, Peter Duncan, Callum W Quantum Physics Strongly Correlated Electrons Understanding how non-adiabatic terms affect quantum dynamics is fundamental to improving various protocols for quantum technologies. We present a novel approach to computing the Adiabatic Gauge Potential (AGP), which gives information on the non-adiabatic terms that arise from time dependence in the Hamiltonian. Our approach uses commutators of the Hamiltonian to build up an appropriate basis of the AGP, which can be easily truncated to give an approximate form when the exact result is intractable. We use this approach to study the AGP obtained for the transverse field Ising model on a variety of graphs, showing how the different underlying graph structures can give rise to very different scaling for the number of terms required in the AGP. |
| title | A numerical approach for calculating exact non-adiabatic terms in quantum dynamics |
| topic | Quantum Physics Strongly Correlated Electrons |
| url | https://arxiv.org/abs/2401.10985 |