✦ LIBER ✦

Electronic properties of nanoribbon junctions

✍ Scribed by A. León; Z. Barticevic; M. Pacheco

Book ID: 104051482
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 521 KB
Volume: 39
Category: Article
ISSN: 0026-2692
DOI: 10.1016/j.mejo.2008.01.029

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## Abstract We perform __ab initio__ calculations for graphene nanoribbons (GNRs) using density‐functional theory (DFT) and generalized gradient approximation (GGA) functionals. We present results for the dependence of the band structures and energy gaps on the ribbon widths for armchair and zigzag