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Title: Molecular nanomagnets with switchable coupling for quantum simulation

Abstract

Molecular nanomagnets are attractive candidate qubits because of their wide inter- and intra-molecular tunability. Uniform magnetic pulses could be exploited to implement one- and two-qubit gates in presence of a properly engineered pattern of interactions, but the synthesis of suitable and potentially scalable supramolecular complexes has proven a very hard task. Indeed, no quantum algorithms have ever been implemented, not even a proof-of-principle two-qubit gate. In this paper we show that the magnetic couplings in two supramolecular {Cr7Ni}-Ni-{Cr7Ni} assemblies can be chemically engineered to fit the above requisites for conditional gates with no need of local control. Microscopic parameters are determined by a recently developed many-body ab-initio approach and used to simulate quantum gates. We find that these systems are optimal for proof-of-principle two-qubit experiments and can be exploited as building blocks of scalable architectures for quantum simulation.

Authors:
 [1];  [2];  [3];  [2];  [2];  [4];  [3];  [5];  [2];  [3]
  1. Univ. of Parma (Italy); Forschungszentrum Julich (Germany)
  2. Univ. of Manchester (United Kingdom)
  3. Univ. of Parma (Italy)
  4. Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). Advanced Light Source (ALS)
  5. Forschungszentrum Julich (Germany); JARA High-Performance Computing (Germany)
Publication Date:
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
OSTI Identifier:
1256047
Grant/Contract Number:  
AC02-05CH11231
Resource Type:
Accepted Manuscript
Journal Name:
Scientific Reports
Additional Journal Information:
Journal Volume: 4; Journal ID: ISSN 2045-2322
Publisher:
Nature Publishing Group
Country of Publication:
United States
Language:
English
Subject:
77 NANOSCIENCE AND NANOTECHNOLOGY

Citation Formats

Chiesa, Alessandro, Whitehead, George F. S., Carretta, Stefano, Carthy, Laura, Timco, Grigore A., Teat, Simon J., Amoretti, Giuseppe, Pavarini, Eva, Winpenny, Richard E. P., and Santini, Paolo. Molecular nanomagnets with switchable coupling for quantum simulation. United States: N. p., 2014. Web. doi:10.1038/srep07423.
Chiesa, Alessandro, Whitehead, George F. S., Carretta, Stefano, Carthy, Laura, Timco, Grigore A., Teat, Simon J., Amoretti, Giuseppe, Pavarini, Eva, Winpenny, Richard E. P., & Santini, Paolo. Molecular nanomagnets with switchable coupling for quantum simulation. United States. doi:10.1038/srep07423.
Chiesa, Alessandro, Whitehead, George F. S., Carretta, Stefano, Carthy, Laura, Timco, Grigore A., Teat, Simon J., Amoretti, Giuseppe, Pavarini, Eva, Winpenny, Richard E. P., and Santini, Paolo. Thu . "Molecular nanomagnets with switchable coupling for quantum simulation". United States. doi:10.1038/srep07423. https://www.osti.gov/servlets/purl/1256047.
@article{osti_1256047,
title = {Molecular nanomagnets with switchable coupling for quantum simulation},
author = {Chiesa, Alessandro and Whitehead, George F. S. and Carretta, Stefano and Carthy, Laura and Timco, Grigore A. and Teat, Simon J. and Amoretti, Giuseppe and Pavarini, Eva and Winpenny, Richard E. P. and Santini, Paolo},
abstractNote = {Molecular nanomagnets are attractive candidate qubits because of their wide inter- and intra-molecular tunability. Uniform magnetic pulses could be exploited to implement one- and two-qubit gates in presence of a properly engineered pattern of interactions, but the synthesis of suitable and potentially scalable supramolecular complexes has proven a very hard task. Indeed, no quantum algorithms have ever been implemented, not even a proof-of-principle two-qubit gate. In this paper we show that the magnetic couplings in two supramolecular {Cr7Ni}-Ni-{Cr7Ni} assemblies can be chemically engineered to fit the above requisites for conditional gates with no need of local control. Microscopic parameters are determined by a recently developed many-body ab-initio approach and used to simulate quantum gates. We find that these systems are optimal for proof-of-principle two-qubit experiments and can be exploited as building blocks of scalable architectures for quantum simulation.},
doi = {10.1038/srep07423},
journal = {Scientific Reports},
number = ,
volume = 4,
place = {United States},
year = {2014},
month = {12}
}

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Cited by: 13 works
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Works referenced in this record:

NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
journal, September 2010

  • Valiev, M.; Bylaska, E. J.; Govind, N.
  • Computer Physics Communications, Vol. 181, Issue 9, p. 1477-1489
  • DOI: 10.1016/j.cpc.2010.04.018

    Works referencing / citing this record: