Nanoscale, 2015, Advance Article
DOI: 10.1039/C5NR03393D, Paper
DOI: 10.1039/C5NR03393D, Paper
Dario A. Bahamon, Zenan Qi, Harold S. Park, Vitor M. Pereira, David K. Campbell
Using a combined molecular dynamics - tight-binding simulation scheme we access the electronic transport signatures of graphene with embedded nanobubbles.
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The content of this RSS Feed (c) The Royal Society of Chemistry
Using a combined molecular dynamics - tight-binding simulation scheme we access the electronic transport signatures of graphene with embedded nanobubbles.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry
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