Information for "Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods"
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Basic information
| Display title | Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods |
| Default sort key | Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods |
| Page length (in bytes) | 5,072 |
| Page ID | 43 |
| Page content language | en - English |
| Page content model | wikitext |
| Indexing by robots | Allowed |
| Number of redirects to this page | 0 |
| Counted as a content page | Yes |
Page protection
| Edit | Allow all users (infinite) |
| Move | Allow all users (infinite) |
Edit history
| Page creator | Bnikolic (talk | contribs) |
| Date of page creation | 10:09, 26 November 2009 |
| Latest editor | Bnikolic (talk | contribs) |
| Date of latest edit | 13:55, 14 November 2016 |
| Total number of edits | 20 |
| Total number of distinct authors | 1 |
| Recent number of edits (within past 90 days) | 0 |
| Recent number of distinct authors | 0 |
