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Molecular spins for quantum computation

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Molecular spins for quantum computation

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dc.contributor.author	Gaita Ariño, Alejandro
dc.contributor.author	Luis, Fernando
dc.contributor.author	Hill, Stephen
dc.contributor.author	Coronado Miralles, Eugenio
dc.date.accessioned	2020-04-08T15:45:20Z
dc.date.available	2020-04-08T15:45:20Z
dc.date.issued	2019
dc.identifier.citation	Gaita Ariño, Alejandro Luis, Fernando Hill, Stephen Coronado Miralles, Eugenio 2019 Molecular spins for quantum computation Nature Chemistry 11 301 309
dc.identifier.uri	https://hdl.handle.net/10550/73849
dc.description.abstract	Spins in solids or in molecules possess discrete energy levels, and the associated quantum states can be tuned and coherently manipulated by means of external electromagnetic fields. Spins therefore provide one of the simplest platforms to encode a quantum bit (qubit), the elementary unit of future quantum computers. Performing any useful computation demands much more than realizing a robust qubit¿one also needs a large number of qubits and a reliable manner with which to integrate them into a complex circuitry that can store and process information and implement quantum algorithms. This 'scalability' is arguably one of the challenges for which a chemistry-based bottom-up approach is best-suited. Molecules, being much more versatile than atoms, and yet microscopic, are the quantum objects with the highest capacity to form non-trivial ordered states at the nanoscale and to be replicated in large numbers using chemical tools.
dc.language.iso	eng
dc.relation.ispartof	Nature Chemistry, 2019, vol. 11, p. 301-309
dc.subject	Compostos de coordinació
dc.subject	Quàntums, Teoria dels
dc.title	Molecular spins for quantum computation
dc.type	journal article	es_ES
dc.date.updated	2020-04-08T15:45:21Z
dc.identifier.doi	10.1038/s41557-019-0232-y
dc.identifier.idgrec	130983
dc.rights.accessRights	open access	es_ES