Tearing Graphene Sheets From Adhesive Substrates Produces Tapered Nanoribbons
Graphene is a truly two‐dimensional atomic crystal with exceptional electronic and mechanical properties. Whereas conventional bulk and thin‐film materials have been studied extensively, the key mechanical properties of graphene, such as tearing and cracking, remain unknown, partly due to its two‐di...
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Published in: | Small (Weinheim an der Bergstrasse, Germany) Vol. 6; no. 10; pp. 1108 - 1116 |
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Main Authors: | , , , |
Format: | Journal Article |
Language: | English |
Published: |
Weinheim
WILEY-VCH Verlag
21-05-2010
WILEY‐VCH Verlag |
Subjects: | |
Online Access: | Get full text |
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Summary: | Graphene is a truly two‐dimensional atomic crystal with exceptional electronic and mechanical properties. Whereas conventional bulk and thin‐film materials have been studied extensively, the key mechanical properties of graphene, such as tearing and cracking, remain unknown, partly due to its two‐dimensional nature and ultimate single‐atom‐layer thickness, which result in the breakdown of conventional material models. By combining first‐principles ReaxFF molecular dynamics and experimental studies, a bottom‐up investigation of the tearing of graphene sheets from adhesive substrates is reported, including the discovery of the formation of tapered graphene nanoribbons. Through a careful analysis of the underlying molecular rupture mechanisms, it is shown that the resulting nanoribbon geometry is controlled by both the graphene–substrate adhesion energy and by the number of torn graphene layers. By considering graphene as a model material for a broader class of two‐dimensional atomic crystals, these results provide fundamental insights into the tearing and cracking mechanisms of highly confined nanomaterials.
Tearing of graphene layers from adhesive substrates, such as SiO2 and poly(methyl methacrylate), leads to the formation of tapered ribbons, the angle of tapering increasing with adhesion strength. Being a truly two‐dimensional material, the tearing mechanics are governed by the in‐plane stretching energy of the graphene sheet, deviating from the behavior of macroscopic thin films. |
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Bibliography: | ark:/67375/WNG-132FS6L1-H istex:6BA3B4F303F0719AA4DDEB0D1E390F04D4D68366 DARPA - No. HR0011-08-1-0067 ARO - No. W911NF-06-1-0291 ArticleID:SMLL201000097 ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 ObjectType-Article-2 ObjectType-Feature-1 |
ISSN: | 1613-6810 1613-6829 1613-6829 |
DOI: | 10.1002/smll.201000097 |