A scalable architecture for quantum computation with molecular nanomagnets
Jenkins, M. D. ; Zueco, D. (Universidad de Zaragoza) ; Roubeau , Olivier Stephane (Universidad de Zaragoza) ; Aromí, G. ; Majer, J. ; Luis, F. (Universidad de Zaragoza)
Resumen: A proposal for a magnetic quantum processor that consists of individual molecular spins coupled to superconducting coplanar resonators and transmission lines is carefully examined. We derive a simple magnetic quantum electrodynamics Hamiltonian to describe the underlying physics. It is shown that these hybrid devices can perform arbitrary operations on each spin qubit and induce tunable interactions between any pair of them. The combination of these two operations ensures that the processor can perform universal quantum computations. The feasibility of this proposal is critically discussed using the results of realistic calculations, based on parameters of existing devices and molecular qubits. These results show that the proposal is feasible, provided that molecules with sufficiently long coherence times can be developed and accurately integrated into specific areas of the device. This architecture has an enormous potential for scaling up quantum computation thanks to the microscopic nature of the individual constituents, the molecules, and the possibility of using their internal spin degrees of freedom.
Idioma: Inglés
DOI: 10.1039/c6dt02664h
Año: 2016
Publicado en: Dalton Transactions 45 (2016), 16682-16693
ISSN: 1477-9226
Factor impacto JCR: 4.029 (2016)
Categ. JCR: CHEMISTRY, INORGANIC & NUCLEAR rank: 7 / 46 = 0.152 (2016) - Q1 - T1
Factor impacto SCIMAGO: 1.229 - Inorganic Chemistry (Q1)
Tipo y forma: Article (Published version)
Área (Departamento): Área Física Materia Condensada (Dpto. Física Materia Condensa.)
You must give appropriate credit, provide a link to the license, and indicate if changes were made. You may do so in any reasonable manner, but not in any way that suggests the licensor endorses you or your use. You may not use the material for commercial purposes.
Exportado de SIDERAL (2020-02-21-13:18:35)
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Idioma: Inglés
DOI: 10.1039/c6dt02664h
Año: 2016
Publicado en: Dalton Transactions 45 (2016), 16682-16693
ISSN: 1477-9226
Factor impacto JCR: 4.029 (2016)
Categ. JCR: CHEMISTRY, INORGANIC & NUCLEAR rank: 7 / 46 = 0.152 (2016) - Q1 - T1
Factor impacto SCIMAGO: 1.229 - Inorganic Chemistry (Q1)
Tipo y forma: Article (Published version)
Área (Departamento): Área Física Materia Condensada (Dpto. Física Materia Condensa.)
You must give appropriate credit, provide a link to the license, and indicate if changes were made. You may do so in any reasonable manner, but not in any way that suggests the licensor endorses you or your use. You may not use the material for commercial purposes. Exportado de SIDERAL (2020-02-21-13:18:35)
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Record created 2017-08-24, last modified 2020-02-21