The DOI matches its Crossref record; 48 of the 48 references it cites were found in a registry or an index.
Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator
Open accessAbstract
Quantum-classical hybrid algorithms are a promising approach for near-term practical applications of quantum computers. A new experiment demonstrates how a trapped-ion implementation of one such algorithm solves a quantum chemistry problem.
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Citations
Cites
Simulating physics with computers
Feynman, R. P. (1982) · International Journal of Theoretical Physics · doi:10.1007/bf02650179 · Cited by 7,691
Quantum phase transition from a superfluid to a Mott insulator in a gas of ultracold atoms
Greiner, M., Mandel, O., Esslinger, T., Hänsch, T. W., & Bloch, I. (2002) · Nature · doi:10.1038/415039a · Cited by 5,935
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
Self-citationLloyd, S. (1996) · Science · doi:10.1126/science.273.5278.1073 · Cited by 3,088 · cited 4×
“This can be done in a freely programmable way [7] that is amenable to quantum error correction [22, 23].”
BackgroundInfluentialHardware-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
Georgescu, I. M., Ashhab, S., & Nori, F. (2014) · Reviews of Modern Physics · doi:10.1103/revmodphys.86.153 · Cited by 2,932
�ber das Paulische �quivalenzverbot
Jordan, P., & Wigner, E. (1928) · Zeitschrift f�r Physik · doi:10.1007/bf01331938 · Cited by 2,597 · cited 1×
“The most common schemes for this transformation are the Jordan-Wigner transformation [73, 74] and the BravyiKitaev transformation [68, 74–79].”
MethodMolecular Electronic‐Structure Theory
Helgaker, T., Jørgensen, P., & Olsen, J. (2000) · doi:10.1002/9781119019572 · Cited by 2,594
On the product of semi-groups of operators
Trotter, H. F. (1959) · Proceedings of the American Mathematical Society · doi:10.1090/s0002-9939-1959-0108732-6 · Cited by 2,282 · cited 2×
“For instance, it has been argued that a parameterized Trotter approximation [7, 81], to the adiabatic state preparation algorithm may serve as an effective ansatz [40, 41, 51].”
BackgroundThe theory of variational hybrid quantum-classical algorithms
McClean, J. R., Romero, J., Babbush, R., & Aspuru-Guzik, A. (2016) · New Journal of Physics · doi:10.1088/1367-2630/18/2/023023 · Cited by 2,227
Self-citation
Cited by
Quantum supremacy using a programmable superconducting processor
Arute, F., Arya, K., Babbush, R., Bacon, D., Bardin, J. C., Barends, R., Biswas, R., Boixo, S., Brandao, F. G. S. L., Buell, D. A., et al. (2019) · Nature · doi:10.1038/s41586-019-1666-5 · Cited by 7,720
Self-citationQuantum 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
Self-citationQuantum Chemistry in the Age of Quantum Computing
Cao, Y., Romero, J., Olson, J. P., Degroote, M., Johnson, P. D., Kieferová, M., Kivlichan, I. D., Menke, T., Peropadre, B., Sawaya, N. P. D., et al. (2019) · Chemical Reviews · doi:10.1021/acs.chemrev.8b00803 · Cited by 1,560
Self-citationTrapped-ion quantum computing: Progress and challenges
Bruzewicz, C. D., Chiaverini, J., McConnell, R., & Sage, J. M. (2019) · Applied Physics Reviews · doi:10.1063/1.5088164 · Cited by 1,483
An adaptive variational algorithm for exact molecular simulations on a quantum computer
Grimsley, H. R., Economou, S. E., Barnes, E., & Mayhall, N. J. (2019) · Nature Communications · doi:10.1038/s41467-019-10988-2 · Cited by 1,033
Metadata
- Authors
- Hempel, C., Maier, C., Romero, J., McClean, J., Monz, T., Shen, H., Jurcevic, P., Lanyon, B. P., Love, P., Babbush, R., Aspuru-Guzik, A., Blatt, R., & Roos, C. F.
- Venue
- Physical Review X
- Publisher
- American Physical Society (APS)
- Published
- 2018-07-24
- Volume
- 8
- Issue
- 3
- ISSN
- 2160-3308 (ISSN-L)
- OpenAlex
- W2794503138
- Cited by
- 446
- References
- 48
- FWCI
- 26.73
- Type
- journal article
- Language
- en
- Open access
- gold
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- Hempel, C., Maier, C., Romero, J., McClean, J., Monz, T., Shen, H., Jurcevic, P., Lanyon, B. P., Love, P., Babbush, R., Aspuru-Guzik, A., Blatt, R., & Roos, C. F. (2018). Quantum Chemistry Calculations on a Trapped-Ion Quantum Simulator. Physical Review X. https://doi.org/10.1103/physrevx.8.031022
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