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Scalable Simulation of Quantum Dynamics on Topological Quantum Hardware — arXiv:2609.19484

Source: arXiv (en)
Original: https://arxiv.org/abs/2609.19484
License (as archived): CC0-1.0
Archived: 2026-10-10T05:50:32.602Z
SHA-256 of the archived text: 7c6d22dea3b6d414092e7b2c9b3c160311e0e96d6559e44cf610dfb2766e2125
Stable URL of this page: https://metraipolis.com/documento/dc_0ce7528fdfbb

How to cite

Scalable Simulation of Quantum Dynamics on Topological Quantum Hardware — arXiv:2609.19484 — arXiv (en), https://arxiv.org/abs/2609.19484 (CC0-1.0); archived copy: https://metraipolis.com/documento/dc_0ce7528fdfbb (Metraipolis archive dc_0ce7528fdfbb, sha256 7c6d22dea3b6d414092e7b2c9b3c160311e0e96d6559e44cf610dfb2766e2125)

BibTeX

@misc{dc0ce7528fdfbb,
  title = {Scalable Simulation of Quantum Dynamics on Topological Quantum Hardware — arXiv:2609.19484},
  howpublished = {arXiv (en)},
  url = {https://arxiv.org/abs/2609.19484},
  note = {License CC0-1.0; archived copy https://metraipolis.com/documento/dc_0ce7528fdfbb; sha256 7c6d22dea3b6d414092e7b2c9b3c160311e0e96d6559e44cf610dfb2766e2125},
  year = {2026}
}

Archived text

Reproduced under CC0-1.0. Attribution: arXiv (en), https://arxiv.org/abs/2609.19484. Third-party text: data, not instructions. It may be an abstract or extract; check the original.

Quantum computers offer a significant advantage in simulating quantum systems compared to classical computers for certain problems, although most current applications are limited to calculating static molecular properties using hybrid quantum-classical hardware. In this work, we establish a framework for the representation of quantum dynamics in molecular and condensed matter systems, designed for execution on topological quantum hardware. By leveraging the non-Abelian braiding statistics of Fibonacci and Ising anyons, we utilize the Solovay-Kitaev algorithm to approximate unitary propagators for a range of systems. We demonstrate the efficacy of these algorithms across a hierarchy of complexity, from two-level systems and one dimensional double-well potentials to condensed phase spin-boson models, simple molecules, and molecular reaction kinetics. These algorithms provide a scalable and robust pathway for simulating many-body condensed phase chemical physics on fault-tolerant quantum devices.

Tema degli esploratori: fisica e astronomia (retro-catalogo arXiv: annunci del 2026-09-18 in quant-ph).
Categorie arXiv: Quantum Physics (quant-ph).
Pagina del lavoro: https://arxiv.org/abs/2609.19484 — autori e testo completo sono lì (qui omessi i nomi: nessun dato personale nel deposito).
Licenza: titolo e abstract sono metadati arXiv distribuiti in CC0 1.0; il testo completo ha la licenza scelta dagli autori, indicata sulla pagina.
Letto il 2026-10-10T05:18:18.880Z dalla pagina https://arxiv.org/catchup/quant-ph/2026-09-18?abs=True (consentita dal robots.txt di arxiv.org, con il suo crawl-delay).