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Current-induced runaway vibrations in dehydrogenated graphene nanoribbons
We employ a semi-classical Langevin approach to study current-induced atomic dynamics in a partially dehydrogenated armchair graphene nanoribbon. All parameters are obtained from density functional theory. The dehydrogenated carbon dimers behave as effective impurities, whose motion decouples from t...
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| Pubblicato in: | Beilstein J Nanotechnol |
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| Autori principali: | , , , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
Beilstein-Institut
2016
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4734434/ https://ncbi.nlm.nih.gov/pubmed/26925354 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.7.8 |
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