The DOI matches its Crossref record; 15 of the 15 references it cites were found in a registry or an index.
Progress towards practical quantum variational algorithms
Open accessAbstract
The preparation of quantum states using short quantum circuits is one of the most promising near-term applications of small quantum computers, especially if the circuit is short enough and the fidelity of gates high enough that it can be executed without quantum error correction. Such quantum state preparation can be used in variational approaches, optimizing parameters in the circuit to minimize the energy of the constructed quantum state for a given problem Hamiltonian. For this purpose we propose a simple-to-implement class of quantum states motivated by adiabatic state preparation. We test its accuracy and determine the required circuit depth for a Hubbard model on ladders with up to 12 sites (24 spin orbitals), and for small molecules. We find that this ansatz converges faster than previously proposed schemes based on unitary coupled clusters. While the required number of measurements is astronomically large for quantum chemistry applications to molecules, applying the variational approach to the Hubbard model (and related models) is found to be far less demanding and potentially practical on small quantum computers. We also discuss another application of quantum state preparation using short quantum circuits, to prepare trial ground states of models faster than using adiabatic state preparation.
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“Several QML algorithms based on PQC have been proposed [21–27], demonstrating superior performance and computational abilities compared to conventional algorithms [28–31].”
From Medical image diagnosis based on adaptive Hybrid Quantum CNN (2023) · cites this paper as [21]
Experimental — accuracy not yet measuredThe source backs part of the claim, not all of it — or backs it for a different population, condition or comparison.
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“Motivated by adiabatic state preparation, the Variational Hamiltonian Ansatz (VHA) was developed to reduce the number of parameters and accelerate the convergence (McClean et al. , 2016; Wecker et al. , 2015).”
From Noisy intermediate-scale quantum algorithms (2022) · cites this paper as Wecker et al., 2015
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“To this end, VQE (McClean et al. , 2016; Peruzzo et al. , 2014) has been proposed, to find the ground state of a Hamiltonian H in a manner that is suited for NISQ devices (Wecker et al. , 2015).”
From Noisy intermediate-scale quantum algorithms (2022) · cites this paper as Wecker et al. , 2015
In the citing paper
“The AQC model has been shown to be computationally equivalent to the gate model 62 , meaning that algorithms written in either model can be translated to ones in the other model without incurring prohibitive computational overhead.”
From Quantum Chemistry in the Age of Quantum Computing (2019) · cites this paper as [62]
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Citations
Cites
The density-matrix renormalization group in the age of matrix product states
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A variational eigenvalue solver on a photonic quantum processor
Peruzzo, A., McClean, J., Shadbolt, P., Yung, M.-H., Zhou, X.-Q., Love, P. J., Aspuru-Guzik, A., & O’Brien, J. L. (2014) · Nature Communications · doi:10.1038/ncomms5213 · Cited by 4,552
Psi4: an open‐source ab initio electronic structure program
Turney, J. M., Simmonett, A. C., Parrish, R. M., Hohenstein, E. G., Evangelista, F. A., Fermann, J. T., Mintz, B. J., Burns, L. A., Wilke, J. J., Abrams, M. L., et al. (2011) · Wiley Interdisciplinary Reviews Computational Molecular Science · doi:10.1002/wcms.93 · Cited by 1,089
Jaksch, D., & Zoller, P. (2005) · Annals of Physics · doi:10.1016/j.aop.2004.09.010 · Cited by 976
Class of Quantum Many-Body States That Can Be Efficiently Simulated
Vidal, G. (2008) · Physical Review Letters · doi:10.1103/physrevlett.101.110501 · Cited by 923
Competing States in the t - J Model: Uniform d -Wave State versus Stripe State
Corboz, P., Rice, T. M., & Troyer, M. (2014) · Physical Review Letters · doi:10.1103/physrevlett.113.046402 · Cited by 493
Self-citationSimulation of electronic structure Hamiltonians using quantum computers
Whitfield, J. D., Biamonte, J., & Aspuru-Guzik, A. (2011) · Molecular Physics · doi:10.1080/00268976.2011.552441 · Cited by 472
Simulating physical phenomena by quantum networks
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Schuch, N., Wolf, M. M., Verstraete, F., & Cirac, J. I. (2007) · Physical Review Letters · doi:10.1103/physrevlett.98.140506 · Cited by 313
New perspectives on unitary coupled‐cluster theory
Taube, A. G., & Bartlett, R. J. (2006) · International Journal of Quantum Chemistry · doi:10.1002/qua.21198 · Cited by 254
Improving quantum algorithms for quantum chemistry
Hastings, M., Wecker, D., Bauer, B., & Troyer, M. (2014) · Quantum information & computation · doi:10.26421/qic15.1-2-1 · Cited by 208
Self-citationUnifying Variational Methods for Simulating Quantum Many-Body Systems
Dawson, C. M., Eisert, J., & Osborne, T. J. (2008) · Physical Review Letters · doi:10.1103/physrevlett.100.130501 · Cited by 63
Preparing Projected Entangled Pair States on a Quantum Computer
Schwarz, M., Temme, K., & Verstraete, F. (2012) · Physical Review Letters · doi:10.1103/physrevlett.108.110502 · Cited by 55
Preparing topological projected entangled pair states on a quantum computer
Schwarz, M., Temme, K., Verstraete, F., Pérez-Garcı́a, D., & Cubitt, T. S. (2013) · Physical Review A · doi:10.1103/physreva.88.032321 · Cited by 24
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Variational quantum algorithms
Cerezo, M., Arrasmith, A., Babbush, R., Benjamin, S. C., Endo, S., Fujii, K., McClean, J. R., Mitarai, K., Yuan, X., Cincio, L., et al. (2021) · Nature Reviews Physics · doi:10.1038/s42254-021-00348-9 · Cited by 3,385
“Indeed, early estimations of resource requirements suggested that the number of measurements that would be required for interesting quantum chemistry VQE problems would be astronomical, making addressing this issue essential for quantum advantage [26].”
BackgroundMethodHardware-efficient variational quantum eigensolver for small molecules and quantum magnets
Kandala, A., Mezzacapo, A., Temme, K., Takita, M., Brink, M., Chow, J. M., & Gambetta, J. M. (2017) · Nature · doi:10.1038/nature23879 · Cited by 2,982
“Their utility spans from combinatorial optimization problems [17, 18] to quantum chemistry in the form of variational quantum eigensolvers (VQEs), where they were introduced to reduce coherence requirements on quantum hardware [4, 19, 20].”
BackgroundBarren plateaus in quantum neural network training landscapes
McClean, J. R., Boixo, S., Smelyanskiy, V. N., Babbush, R., & Neven, H. (2018) · Nature Communications · doi:10.1038/s41467-018-07090-4 · Cited by 2,329
“The resilience of these approaches to certain types of errors and high flexibility with respect to coherence time and gate requirements make them especially attractive for NISQ implementations [3, 9–11].”
BackgroundNoisy intermediate-scale quantum algorithms
Bharti, K., Cervera-Lierta, A., Kyaw, T. H., Haug, T., Alperin-Lea, S., Anand, A., Degroote, M., Heimonen, H., Kottmann, J. S., Menke, T., et al. (2022) · Reviews of Modern Physics · doi:10.1103/revmodphys.94.015004 · Cited by 2,231
Quantum computational chemistry
McArdle, S., Endo, S., Aspuru-Guzik, A., Benjamin, S. C., & Yuan, X. (2020) · Reviews of Modern Physics · doi:10.1103/revmodphys.92.015003 · Cited by 1,621
Metadata
- Authors
- Wecker, D., Hastings, M. B., & Troyer, M.
- Affiliations
- Microsoft (United States) (US)
- ETH Zurich (CH)
- Venue
- Physical Review A
- Publisher
- American Physical Society (APS)
- Published
- 2015-10-02
- Volume
- 92
- Issue
- 4
- ISSN
- 0556-2791 (ISSN-L)
- 1050-2947
- 1094-1622
- OpenAlex
- W2254754114
- Cited by
- 716
- References
- 15
- Citations by year
- 2026: 48 · 2025: 108 · 2024: 101 · 2023: 97 · 2022: 100 · 2021: 110 · 2020: 69 · 2019: 40 · 2018: 21 · 2017: 11 · 2016: 11
- FWCI
- 14.03
- Type
- journal article
- Language
- en
- Open access
- green
- arxiv.org
- Licence
- Locations
- Physical Review A (publishedVersion)
- arXiv (Cornell University) (submittedVersion)
- arXiv (Cornell University)
- Funders
- Microsoft Research
- National Science Foundation (PHY-1066293)
- Topics
- Physical Sciences › Computer Science › Artificial Intelligence › Quantum Computing Algorithms and Architecture
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum many-body systems
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Quantum Information and Cryptography
- Keywords
- quantum state preparation, adiabatic state preparation, variational ansatz, Hubbard model, unitary coupled cluster, quantum chemistry, circuit depth, NISQ devices
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