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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...
Autores principales: | , , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
2015
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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. |
format | Online Article Text |
id | pubmed-4800001 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
record_format | MEDLINE/PubMed |
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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