DOI | Resolve DOI: https://doi.org/10.1088/0957-4484/25/42/425703 |
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Author | Search for: Ye, Zhijiang; Search for: Otero de la Roza, Alberto1; Search for: Johnson, Erin R.1; Search for: Martini, Ashlie |
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Affiliation | - National Research Council of Canada. Security and Disruptive Technologies
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Format | Text, Article |
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Subject | Graphene; Bilayer Graphene; Molecular dynamics simulations; Oscillatory motion; Density functional theory |
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Abstract | A multi-scale theoretical model is presented that is the first to offer quantitative agreement with experimental measurements of self-retraction and oscillation of bilayer graphene. The model integrates density-functional theory calculations of the energetics driving flake retraction and molecular-dynamics simulations capturing the dynamic response of laterally-offset rough surfaces. We demonstrate that nanoscale roughness explains self-retraction motion and propose a recipe for tuning that motion by controlling friction. |
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Publication date | 2014-10-02 |
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In | |
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Language | English |
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Peer reviewed | Yes |
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NPARC number | 21272667 |
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Export citation | Export as RIS |
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Report a correction | Report a correction (opens in a new tab) |
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Record identifier | b18c3195-0259-42d9-8d9c-b767ac93b91d |
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Record created | 2014-12-03 |
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Record modified | 2020-04-22 |
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