Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation
Review
. 2022 Jul;2(7):424-432.
doi: 10.1038/s43588-022-00279-0. Epub 2022 Jul 25.

Quantum embedding theories to simulate condensed systems on quantum computers

Affiliations
Review

Quantum embedding theories to simulate condensed systems on quantum computers

Christian Vorwerk et al. Nat Comput Sci. 2022 Jul.

Abstract

Quantum computers hold promise to improve the efficiency of quantum simulations of materials and to enable the investigation of systems and properties that are more complex than tractable at present on classical architectures. Here, we discuss computational frameworks to carry out electronic structure calculations of solids on noisy intermediate-scale quantum computers using embedding theories, and we give examples for a specific class of materials, that is, solid materials hosting spin defects. These are promising systems to build future quantum technologies, such as quantum computers, quantum sensors and quantum communication devices. Although quantum simulations on quantum architectures are in their infancy, promising results for realistic systems appear to be within reach.

PubMed Disclaimer

References

    1. Jones, R. O. Density functional theory: its origins, rise to prominence, and future. Rev. Mod. Phys. 87, 897–923 (2015). - DOI
    1. Krylov, A. et al. Perspective: Computational chemistry software and its advancement as illustrated through three grand challenge cases for molecular science. J. Chem. Phys. 149, 180901 (2018). - DOI
    1. Schleder, G. R., Padilha, A. C. M., Acosta, C. M., Costa, M. & Fazzio, A. From DFT to machine learning: recent approaches to materials science—a review. J. Phys. Mater. 2, 032001 (2019). - DOI
    1. Maurer, R. J. et al. Advances in density-functional calculations for materials modeling. Annu. Rev. Mater. Res. 49, 1–30 (2019). - DOI
    1. Bogojeski, M., Vogt-Maranto, L., Tuckerman, M. E., Müller, K.-R. & Burke, K. Quantum chemical accuracy from density functional approximations via machine learning. Nat. Commun. 11, 5223 (2020). - DOI

LinkOut - more resources