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The classical and quantum dynamics of molecular spins on graphene

Controlling the dynamics of spins on surfaces is pivotal to the design of spintronic(1) and quantum computing(2) devices. Proposed schemes involve the interaction of spins with graphene to enable surface-state spintronics(3,4), and electrical spin-manipulation(4-11). However, the influence of the gr...

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Autores principales: Cervetti, Christian, Rettori, Angelo, Pini, Maria Gloria, Cornia, Andrea, Repollés, Ana, Luis, Fernando, Dressel, Martin, Rauschenbach, Stephan, Kern, Klaus, Burghard, Marko, Bogani, Lapo
Formato: Online Artículo Texto
Lenguaje:English
Publicado: 2015
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4800001/
https://www.ncbi.nlm.nih.gov/pubmed/26641019
http://dx.doi.org/10.1038/nmat4490
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author Cervetti, Christian
Rettori, Angelo
Pini, Maria Gloria
Cornia, Andrea
Repollés, Ana
Luis, Fernando
Dressel, Martin
Rauschenbach, Stephan
Kern, Klaus
Burghard, Marko
Bogani, Lapo
author_facet Cervetti, Christian
Rettori, Angelo
Pini, Maria Gloria
Cornia, Andrea
Repollés, Ana
Luis, Fernando
Dressel, Martin
Rauschenbach, Stephan
Kern, Klaus
Burghard, Marko
Bogani, Lapo
author_sort Cervetti, Christian
collection PubMed
description Controlling the dynamics of spins on surfaces is pivotal to the design of spintronic(1) and quantum computing(2) devices. Proposed schemes involve the interaction of spins with graphene to enable surface-state spintronics(3,4), and electrical spin-manipulation(4-11). However, the influence of the graphene environment on the spin systems has yet to be unraveled(12). Here we explore the spin-graphene interaction by studying the classical and quantum dynamics of molecular magnets(13) on graphene. While the static spin response remains unaltered, the quantum spin dynamics and associated selection rules are profoundly modulated. The couplings to graphene phonons, to other spins, and to Dirac fermions are quantified using a newly-developed model. Coupling to Dirac electrons introduces a dominant quantum-relaxation channel that, by driving the spins over Villain’s threshold, gives rise to fully-coherent, resonant spin tunneling. Our findings provide fundamental insight into the interaction between spins and graphene, establishing the basis for electrical spin-manipulation in graphene nanodevices.
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spelling pubmed-48000012016-06-07 The classical and quantum dynamics of molecular spins on graphene Cervetti, Christian Rettori, Angelo Pini, Maria Gloria Cornia, Andrea Repollés, Ana Luis, Fernando Dressel, Martin Rauschenbach, Stephan Kern, Klaus Burghard, Marko Bogani, Lapo Nat Mater Article Controlling the dynamics of spins on surfaces is pivotal to the design of spintronic(1) and quantum computing(2) devices. Proposed schemes involve the interaction of spins with graphene to enable surface-state spintronics(3,4), and electrical spin-manipulation(4-11). However, the influence of the graphene environment on the spin systems has yet to be unraveled(12). Here we explore the spin-graphene interaction by studying the classical and quantum dynamics of molecular magnets(13) on graphene. While the static spin response remains unaltered, the quantum spin dynamics and associated selection rules are profoundly modulated. The couplings to graphene phonons, to other spins, and to Dirac fermions are quantified using a newly-developed model. Coupling to Dirac electrons introduces a dominant quantum-relaxation channel that, by driving the spins over Villain’s threshold, gives rise to fully-coherent, resonant spin tunneling. Our findings provide fundamental insight into the interaction between spins and graphene, establishing the basis for electrical spin-manipulation in graphene nanodevices. 2015-12-07 2016-02 /pmc/articles/PMC4800001/ /pubmed/26641019 http://dx.doi.org/10.1038/nmat4490 Text en Users may view, print, copy, and download text and data-mine the content in such documents, for the purposes of academic research, subject always to the full Conditions of use:http://www.nature.com/authors/editorial_policies/license.html#terms
spellingShingle Article
Cervetti, Christian
Rettori, Angelo
Pini, Maria Gloria
Cornia, Andrea
Repollés, Ana
Luis, Fernando
Dressel, Martin
Rauschenbach, Stephan
Kern, Klaus
Burghard, Marko
Bogani, Lapo
The classical and quantum dynamics of molecular spins on graphene
title The classical and quantum dynamics of molecular spins on graphene
title_full The classical and quantum dynamics of molecular spins on graphene
title_fullStr The classical and quantum dynamics of molecular spins on graphene
title_full_unstemmed The classical and quantum dynamics of molecular spins on graphene
title_short The classical and quantum dynamics of molecular spins on graphene
title_sort classical and quantum dynamics of molecular spins on graphene
topic Article
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4800001/
https://www.ncbi.nlm.nih.gov/pubmed/26641019
http://dx.doi.org/10.1038/nmat4490
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