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...
| Main Authors: | , , , |
|---|---|
| Format: | Online |
| Language: | English |
| Published: |
Beilstein-Institut
2016
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| Online Access: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4734434/ |