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Proposals of nuclear spin quantum memory in group-IV elemental and II-VI semiconductors

Source: Phys. Rev. B 80, 155323 (2009); doi:10.1103/PhysRevB.80.155323

Published 23 October 2009

KEYWORDS and PACS
Keywords
PACS
  • 73.21.La
    Quantum dots (electron states/collective excitations)
  • 71.70.Jp
    Nuclear states and interactions (condensed matter)
  • 76.70.-r
    Magnetic double resonances and cross effects (condensed matter)
  • 03.67.Pp
    Quantum error correction and other methods for protection against decoherence
  • YEAR: 2009
PUBLICATION DATA
Publisher:
AIP is a member of CrossRef APS
Özgür Çakır and Toshihide Takagahara
Department of Electronics and Information Science, Kyoto Institute of Technology, Matsugasaki, Kyoto 606-8585, Japan and CREST, Japan Science and Technology Agency, 4-1-8 Honcho, Kawaguchi, Saitama 332-0012, Japan
Schemes for the nuclear spin quantum memory are proposed based on a system composed of two electrons or one electron coupled to a single nuclear spin in isotopically purified group-IV elemental and II-VI compound semiconductors. The qubit consists of the singlet state and one of the triplet states of two electrons or simply of an electron spin. These systems are free from the decoherence due to the nuclear dipole-dipole interaction and are advantageous for the long memory time. In the case of two electrons, the protocol for the quantum state transfer between the electron-spin qubit and the nuclear spin qubit is based on the magnetic or electric field tuning of the singlet-triplet state crossing and on the hyperfine coupling supplemented with a well-defined scheme to initialize the nuclear spin. In the case of a single-electron qubit, the quantum state transfer is driven by the hyperfine interaction itself without the need of the nuclear spin initialization. Many practical systems are considered, e.g., two electrons loaded on a Si or ZnSe quantum dot, a single-electron charged state in a Si quantum dot doped with a P atom, a single-electron charged 28Si quantum dot doped with an isotope atom of 29Si, and a localized electron system of Si:P and ZnSe:F in the bulk crystal. General aspects of these systems are investigated and a comparison of merits and demerits is made between the two-electron qubit and the single-electron qubit. ©2009 The American Physical Society
History: Received 25 May 2009; revised 7 August 2009; published 23 October 2009
Permalink: http://link.aps.org/abstract/PRB/v80/e155323
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