Structural Stability and Energetics of Single-Walled Carbon Nanotubes Under Uniaxial Strain
| dc.contributor.author | Ozdogan, C | |
| dc.contributor.author | Dereli, G | |
| dc.contributor.authorID | 40569 | tr_TR |
| dc.date.accessioned | 2023-01-16T07:54:15Z | |
| dc.date.accessioned | 2025-09-18T15:45:13Z | |
| dc.date.available | 2023-01-16T07:54:15Z | |
| dc.date.available | 2025-09-18T15:45:13Z | |
| dc.date.issued | 2003 | |
| dc.description | Ozdogan, Cem/0000-0002-9644-0013 | en_US |
| dc.description.abstract | A (10x10) single-walled carbon nanotube consisting of 400 atoms with 20 layers is simulated under tensile loading using our developed O(N) parallel tight-binding molecular-dynamics algorithms. It is observed that the simulated carbon nanotube is able to carry the strain up to 122% of the relaxed tube length in elongation and up to 93% for compression. Young's modulus, tensile strength, and the Poisson ratio are calculated and the values found are 0.311 TPa, 4.92 GPa, and 0.287, respectively. The stress-strain curve is obtained. The elastic limit is observed at a strain rate of 0.09 while the breaking point is at 0.23. The frequency of vibration for the pristine (10x10) carbon nanotube in the radial direction is 4.71x10(3) GHz and it is sensitive to the strain rate. | en_US |
| dc.identifier.citation | Özdoğan, Cem (2003). "Structural stability and energetics of single-walled carbon nanotubes under uniaxial strain", Physical Review B - Condensed Matter and Materials Physics, Vol. 67, No. 3. | en_US |
| dc.identifier.doi | 10.1103/PhysRevB.67.035416 | |
| dc.identifier.issn | 2469-9950 | |
| dc.identifier.issn | 2469-9969 | |
| dc.identifier.scopus | 2-s2.0-0037437952 | |
| dc.identifier.uri | https://doi.org/10.1103/PhysRevB.67.035416 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12416/14527 | |
| dc.language.iso | en | en_US |
| dc.publisher | Amer Physical Soc | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.title | Structural Stability and Energetics of Single-Walled Carbon Nanotubes Under Uniaxial Strain | en_US |
| dc.title | O(N) algorithms in tight-binding molecular-dynamics simulations of the electronic structure of carbon nanotubes | tr_TR |
| dc.type | Article | en_US |
| dspace.entity.type | Publication | |
| gdc.author.id | Ozdogan, Cem/0000-0002-9644-0013 | |
| gdc.author.institutional | Özdoğan, Cem | |
| gdc.author.scopusid | 6507898688 | |
| gdc.author.scopusid | 7801368240 | |
| gdc.author.wosid | Ozdogan, Cem/L-2685-2013 | |
| gdc.description.department | Çankaya University | en_US |
| gdc.description.departmenttemp | Middle E Tech Univ, Dept Phys, TR-06531 Ankara, Turkey; Cankaya Univ, Dept Comp Engn, TR-06530 Ankara, Turkey | en_US |
| gdc.description.issue | 3 | en_US |
| gdc.description.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| gdc.description.scopusquality | Q2 | |
| gdc.description.volume | 67 | en_US |
| gdc.description.woscitationindex | Science Citation Index Expanded | |
| gdc.description.wosquality | Q2 | |
| gdc.identifier.openalex | W2052428021 | |
| gdc.identifier.wos | WOS:000180943800108 | |
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| gdc.openalex.toppercent | TOP 10% | |
| gdc.opencitations.count | 69 | |
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