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dc.contributor.author
Pigliapochi, Roberta  
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Pagliero, Daniela  
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Buljubasich Gentiletti, Lisandro  
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Lozovoi, Artur  
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Acosta, Rodolfo Héctor  
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Zangara, Pablo René  
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Meriles, Carlos A.  
dc.date.available
2024-02-09T13:34:45Z  
dc.date.issued
2023-06  
dc.identifier.citation
Pigliapochi, Roberta; Pagliero, Daniela; Buljubasich Gentiletti, Lisandro; Lozovoi, Artur; Acosta, Rodolfo Héctor; et al.; Dynamic nuclear polarization weighted spectroscopy of multispin electronic-nuclear clusters; American Physical Society; Physical Review B; 107; 21; 6-2023; 1-10  
dc.identifier.issn
2469-9950  
dc.identifier.uri
http://hdl.handle.net/11336/226577  
dc.description.abstract
Nuclear spins and paramagnetic centers in a solid randomly group to form clusters featuring nearly degenerate, hybrid states whose dynamics are central to processes involving nuclear spin-lattice relaxation and diffusion. Their characterization, however, has proven notoriously difficult mostly due to their relative isolation and comparatively low concentration. Here, we combine magnetic field cycling experiments, optical spin pumping, and variable radiofrequency (RF) excitation to probe transitions between hybrid multispin states formed by strongly coupled electronic and nuclear spins in diamond. Leveraging bulk nuclei as a collective time-integrating sensor, we probe the response of these spin clusters as we simultaneously vary the applied magnetic field and RF excitation to reconstruct multidimensional spectra. We uncover complex nuclear polarization patterns of alternating sign that we qualitatively capture through analytical and numerical modeling. Our results unambiguously expose the impact that strongly hyperfine-coupled nuclei can have on the spin dynamics of the crystal, and inform future routes to spin cluster control and detection.  
dc.format
application/pdf  
dc.language.iso
eng  
dc.publisher
American Physical Society  
dc.rights
info:eu-repo/semantics/restrictedAccess  
dc.rights.uri
https://creativecommons.org/licenses/by-nc-sa/2.5/ar/  
dc.subject
diamond  
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nitrogen vacancy in diamond  
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wide band gap systems  
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nuclear spin resonance  
dc.subject.classification
Física de los Materiales Condensados  
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Ciencias Físicas  
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CIENCIAS NATURALES Y EXACTAS  
dc.title
Dynamic nuclear polarization weighted spectroscopy of multispin electronic-nuclear clusters  
dc.type
info:eu-repo/semantics/article  
dc.type
info:ar-repo/semantics/artículo  
dc.type
info:eu-repo/semantics/publishedVersion  
dc.date.updated
2024-02-08T10:49:44Z  
dc.identifier.eissn
2469-9969  
dc.journal.volume
107  
dc.journal.number
21  
dc.journal.pagination
1-10  
dc.journal.pais
Países Bajos  
dc.description.fil
Fil: Pigliapochi, Roberta. City University of New York; Estados Unidos  
dc.description.fil
Fil: Pagliero, Daniela. City University of New York; Estados Unidos  
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Fil: Buljubasich Gentiletti, Lisandro. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina  
dc.description.fil
Fil: Lozovoi, Artur. City University of New York; Estados Unidos  
dc.description.fil
Fil: Acosta, Rodolfo Héctor. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina  
dc.description.fil
Fil: Zangara, Pablo René. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Córdoba. Instituto de Física Enrique Gaviola. Universidad Nacional de Córdoba. Instituto de Física Enrique Gaviola; Argentina  
dc.description.fil
Fil: Meriles, Carlos A.. City University of New York; Estados Unidos  
dc.journal.title
Physical Review B  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/url/https://link.aps.org/doi/10.1103/PhysRevB.107.214202  
dc.relation.alternativeid
info:eu-repo/semantics/altIdentifier/doi/http://dx.doi.org/10.1103/PhysRevB.107.214202