Issue 44, 2020

First-principles studies of strongly correlated states in defect spin qubits in diamond

Abstract

Using a recently developed quantum embedding theory, we present first-principles calculations of strongly correlated states of spin defects in diamond. Using this theory, effective Hamiltonians are constructed, which can be solved by classical and quantum computers; the latter promise a much more favorable scaling as a function of system size than the former. In particular, we report a study on the neutral group-IV vacancy complexes in diamond, and we discuss their strongly correlated spin-singlet and spin-triplet excited states. Our results provide valuable predictions for experiments aimed at optical manipulation of these defects for quantum information technology applications.

Graphical abstract: First-principles studies of strongly correlated states in defect spin qubits in diamond

Supplementary files

Article information

Article type
Paper
Submitted
30 ဩ 2020
Accepted
21 စက် 2020
First published
24 စက် 2020

Phys. Chem. Chem. Phys., 2020,22, 25522-25527

Author version available

First-principles studies of strongly correlated states in defect spin qubits in diamond

H. Ma, N. Sheng, M. Govoni and G. Galli, Phys. Chem. Chem. Phys., 2020, 22, 25522 DOI: 10.1039/D0CP04585C

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements