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Universal Non-adiabatic Holonomic Gates in Quantum Dots and Single-Molecule Magnets
School of Computer Science, Physics and Mathematics, Linnaeus Univ., Sweden.
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Physical and Analytical Chemistry, Theoretical Chemistry. School of Computer Science, Physics and Mathematics, Linnaeus Univ., Sweden.
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Chemistry - Ångström, Theoretical Chemistry. (Quantum information theory)
2014 (English)In: New Journal of Physics, ISSN 1367-2630, E-ISSN 1367-2630, Vol. 16, 013029Article in journal (Refereed) Published
Abstract [en]

Geometric manipulation of a quantum system offers a method for fast, universal, and robust quantum information processing. Here, we propose a scheme for universal all-geometric quantum computation using non-adiabatic quantum holonomies. We propose three different realizations of the scheme based on an unconventional use of quantum dot and single-molecule magnet devices, which offer promising scalability and robust efficiency. 

Place, publisher, year, edition, pages
2014. Vol. 16, 013029
Keyword [en]
Quantum computation, quantum dots, molecular magnets, geometric phase
National Category
Physical Sciences Condensed Matter Physics
Research subject
Physics; Physics with spec. in Atomic, Molecular and Condensed Matter Physics
Identifiers
URN: urn:nbn:se:uu:diva-182047DOI: 10.1088/1367-2630/16/1/013029ISI: 000330623600006OAI: oai:DiVA.org:uu-182047DiVA: diva2:558264
Funder
Swedish Research Council, D0413201
Available from: 2012-10-02 Created: 2012-10-02 Last updated: 2017-12-07Bibliographically approved

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Publisher's full textarxiv:1209.3645

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