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Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry

arXiv Quantum Physics
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--> Quantum Physics arXiv:2606.17357 (quant-ph) [Submitted on 15 Jun 2026] Title:Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry Authors:Henrik Gothen, Christopher K. Long, Djamila Hiller, Yunming Qian, Crispin H. W. Barnes, Normann Mertig, David R. M. Arvidsson-Shukur View a PDF of the paper titled Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry, by Henrik Gothen and 6 other authors View PDF Abstract:Useful chemistry calculations on near-term quantum processors are hindered by current algorithmic runtimes. We develop a methodology to significantly reduce these runtimes. Typically, variational quantum eigensolver (VQE) algorithms are implemented as sequences of primitive gates.
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Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry

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Quantum Physics arXiv:2606.17357 (quant-ph) [Submitted on 15 Jun 2026] Title:Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry Authors:Henrik Gothen, Christopher K. Long, Djamila Hiller, Yunming Qian, Crispin H. W. Barnes, Normann Mertig, David R. M. Arvidsson-Shukur View a PDF of the paper titled Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry, by Henrik Gothen and 6 other authors View PDF Abstract:Useful chemistry calculations on near-term quantum processors are hindered by current algorithmic runtimes. We develop a methodology to significantly reduce these runtimes. Typically, variational quantum eigensolver (VQE) algorithms are implemented as sequences of primitive gates. Our methodology instead relies on gradient-ascent pulse engineering to construct hardware-tailored pulses for the direct implementation of VQEs. As problem sizes increase, it quickly becomes intractable to optimise a pulse that implements an entire VQE ansatz circuit. However, leading VQEs are constructed in a modular fashion. A problem-tailored VQE is assembled from parameterised circuit elements that simulate hopping between two or four electronic spin orbitals. We show that these circuit elements can be implemented more efficiently using hardware-tailored pulses. We numerically demonstrate our methodology on a silicon spin-qubit quantum processor. We find that common circuit elements, known as single- and double-qubit excitations, can be implemented in less than 289 ns and 927 ns, respectively. Compared with conventional gate-based implementations, our pulse-accelerated qubit excitations provide a scalable approach for faster and therefore more noise-robust quantum chemistry simulations by reducing VQE runtimes by up to a factor of 15.3. Comments: Subjects: Quantum Physics (quant-ph) Cite as: arXiv:2606.17357 [quant-ph] (or arXiv:2606.17357v1 [quant-ph] for this version) https://doi.org/10.48550/arXiv.2606.17357 Focus to learn more arXiv-issued DOI via DataCite (pending registration) Submission history From: Henrik Gothen [view email] [v1] Mon, 15 Jun 2026 23:13:56 UTC (2,048 KB) Full-text links: Access Paper: View a PDF of the paper titled Pulse-optimised circuit elements for scalable and noise-resilient quantum chemistry, by Henrik Gothen and 6 other authorsView PDFTeX Source view license Current browse context: quant-ph new | recent | 2026-06 References & Citations INSPIRE HEP NASA ADSGoogle Scholar Semantic Scholar export BibTeX citation Loading... BibTeX formatted citation × loading... Data provided by: Bookmark Bibliographic Tools Bibliographic and Citation Tools Bibliographic Explorer Toggle Bibliographic Explorer (What is the Explorer?) Connected Papers Toggle Connected Papers (What is Connected Papers?) Litmaps Toggle Litmaps (What is Litmaps?) scite.ai Toggle scite Smart Citations (What are Smart Citations?) Code, Data, Media Code, Data and Media Associated with this Article alphaXiv Toggle alphaXiv (What is alphaXiv?) Links to Code Toggle CatalyzeX Code Finder for Papers (What is CatalyzeX?) DagsHub Toggle DagsHub (What is DagsHub?) GotitPub Toggle Gotit.pub (What is GotitPub?) Huggingface Toggle Hugging Face (What is Huggingface?) ScienceCast Toggle ScienceCast (What is ScienceCast?) Demos Demos Replicate Toggle Replicate (What is Replicate?) Spaces Toggle Hugging Face Spaces (What is Spaces?) Spaces Toggle TXYZ.AI (What is TXYZ.AI?) Related Papers Recommenders and Search Tools Link to Influence Flower Influence Flower (What are Influence Flowers?) Core recommender toggle CORE Recommender (What is CORE?) Author Venue Institution Topic About arXivLabs arXivLabs: experimental projects with community collaborators arXivLabs is a framework that allows collaborators to develop and share new arXiv features directly on our website. Both individuals and organizations that work with arXivLabs have embraced and accepted our values of openness, community, excellence, and user data privacy. arXiv is committed to these values and only works with partners that adhere to them. Have an idea for a project that will add value for arXiv's community? Learn more about arXivLabs. Which authors of this paper are endorsers? | Disable MathJax (What is MathJax?)

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Source: arXiv Quantum Physics