Süle, Péter and Szendrő, M. (2014) The classical molecular dynamics simulation of graphene on Ru(0001) using a fitted Tersoff interface potential. SURFACE AND INTERFACE ANALYSIS, 46 (1). pp. 42-47. ISSN 0142-2421
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Official URL: http://onlinelibrary.wiley.com/doi/10.1002/sia.534...
| Item Type: | Article |
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| Subjects: | Q Science / természettudomány > QC Physics / fizika |
| SWORD Depositor: | MTMT SWORD |
| Depositing User: | MTMT SWORD |
| Date Deposited: | 23 Jan 2014 08:08 |
| Last Modified: | 23 Jan 2014 08:08 |
| URI: | http://real.mtak.hu/id/eprint/9080 |
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