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Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods
Open accessAbstract
Understanding the collective behavior of many interacting electrons is a key challenge in fundamental physics and materials design. A benchmark study characterizes the accuracy and abilities of 16 methods for many-electron computations and applies these insights to determining the equation of state for an infinite chain of hydrogen atoms.
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Cites
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Self-citationCoupled-cluster theory in quantum chemistry
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Self-citationStudying Two-Dimensional Systems with the Density Matrix Renormalization Group
Stoudenmire, E. M., & White, S. R. (2012) · Annual Review of Condensed Matter Physics · doi:10.1146/annurev-conmatphys-020911-125018 · Cited by 451
Self-citationConstrained path Monte Carlo method for fermion ground states
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Self-citationNew perspectives in multireference perturbation theory: the n-electron valence state approach
Angeli, C., Pastore, M., & Cimiraglia, R. (2007) · Theoretical Chemistry Accounts · doi:10.1007/s00214-006-0207-0 · Cited by 281
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Self-citationThe ITensor Software Library for Tensor Network Calculations
Fishman, M., White, S., & Stoudenmire, E. M. (2022) · SciPost Physics Codebases · doi:10.21468/scipostphyscodeb.4 · Cited by 1,084
Self-citationQuantum Algorithms for Quantum Chemistry and Quantum Materials Science
Bauer, B., Bravyi, S., Motta, M., & Chan, G. K.-L. (2020) · Chemical Reviews · doi:10.1021/acs.chemrev.9b00829 · Cited by 848
Self-citationEfficient and noise resilient measurements for quantum chemistry on near-term quantum computers
Huggins, W. J., McClean, J. R., Rubin, N. C., Jiang, Z., Wiebe, N., Whaley, K. B., & Babbush, R. (2021) · npj Quantum Information · doi:10.1038/s41534-020-00341-7 · Cited by 256
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Metadata
- Authors
- Motta, M., Ceperley, D. M., Chan, G. K.-L., Gomez, J. A., Gull, E., Guo, S., Jiménez-Hoyos, C. A., Lan, T. N., Li, J., Ma, F., Millis, A. J., Prokof’ev, N. V., Ray, U., Scuseria, G. E., Sorella, S., Stoudenmire, E. M., Sun, Q., Tupitsyn, I. S., White, S. R., Zgid, D., Zhang, S., & Simons Collaboration on the Many-Electron Problem
- Venue
- Physical Review X
- Publisher
- American Physical Society (APS)
- Published
- 2017-09-28
- Volume
- 7
- Issue
- 3
- ISSN
- 2160-3308 (ISSN-L)
- OpenAlex
- W2611185474
- Cited by
- 244
- References
- 6
- FWCI
- 12.41
- Type
- journal article
- Language
- en
- Open access
- gold
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- The paper
- Motta, M., Ceperley, D. M., Chan, G. K.-L., Gomez, J. A., Gull, E., Guo, S., Jiménez-Hoyos, C. A., Lan, T. N., Li, J., Ma, F., Millis, A. J., Prokof’ev, N. V., Ray, U., Scuseria, G. E., Sorella, S., Stoudenmire, E. M., Sun, Q., Tupitsyn, I. S., White, S. R., . . . Simons Collaboration on the Many-Electron Problem. (2017). Towards the Solution of the Many-Electron Problem in Real Materials: Equation of State of the Hydrogen Chain with State-of-the-Art Many-Body Methods. Physical Review X. https://doi.org/10.1103/physrevx.7.031059
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.
