Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations
In the recent years, with the fast advancement in the fields associated with nanoscience and nanotechnology, metal nanowires, in specific have received enormous attention among researchers due to their fascinating properties and applications. In this study, the Young Modulus and failure behavior of...
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| Format: | Article |
| Language: | English |
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American Scientific Publishers
2017
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| Online Access: | http://umpir.ump.edu.my/id/eprint/17893/ http://umpir.ump.edu.my/id/eprint/17893/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of%20Nickel-fkm-2017-1.pdf |
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| author | Nurhanis Sofiah, Abd Ghafar Mahendran, Samykano Murillo, J. Rivas Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman |
| author_facet | Nurhanis Sofiah, Abd Ghafar Mahendran, Samykano Murillo, J. Rivas Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman |
| author_sort | Nurhanis Sofiah, Abd Ghafar |
| building | UMP Institutional Repository |
| collection | Online Access |
| description | In the recent years, with the fast advancement in the fields associated with nanoscience and nanotechnology, metal nanowires, in specific have received enormous attention among researchers due to their fascinating properties and applications. In this study, the Young Modulus and failure behavior of Nickel (Ni) nanowires 7.04 nm in diameter with eight (8) different lengths (17.60, 21.12, 24.64, 28.16, 31.68, 35.20, 52.80 and 70.40 nm) were successfully modeled for uniaxial tensile tests using Molecular Dynamic (MD) simulations. MD simulations were performed at a fixed point of the temperature of 300 K and a constant strain rate of 0.0001 ps-1. The finding showed that these Ni nanowires have a Young Modulus between 140.02 to 142.5 GPa. We strongly believe that the variation of the length model has no significant influence on neither the Young Modulus nor the failure behavior. All the investigated nanowires demonstrated ductile failure behavior type, in which represents a typical behavior of Ni at bulk scales. |
| first_indexed | 2025-11-15T02:11:04Z |
| format | Article |
| id | ump-17893 |
| institution | Universiti Malaysia Pahang |
| institution_category | Local University |
| language | English |
| last_indexed | 2025-11-15T02:11:04Z |
| publishDate | 2017 |
| publisher | American Scientific Publishers |
| recordtype | eprints |
| repository_type | Digital Repository |
| spelling | ump-178932021-06-26T08:56:39Z http://umpir.ump.edu.my/id/eprint/17893/ Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations Nurhanis Sofiah, Abd Ghafar Mahendran, Samykano Murillo, J. Rivas Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman Q Science (General) QD Chemistry In the recent years, with the fast advancement in the fields associated with nanoscience and nanotechnology, metal nanowires, in specific have received enormous attention among researchers due to their fascinating properties and applications. In this study, the Young Modulus and failure behavior of Nickel (Ni) nanowires 7.04 nm in diameter with eight (8) different lengths (17.60, 21.12, 24.64, 28.16, 31.68, 35.20, 52.80 and 70.40 nm) were successfully modeled for uniaxial tensile tests using Molecular Dynamic (MD) simulations. MD simulations were performed at a fixed point of the temperature of 300 K and a constant strain rate of 0.0001 ps-1. The finding showed that these Ni nanowires have a Young Modulus between 140.02 to 142.5 GPa. We strongly believe that the variation of the length model has no significant influence on neither the Young Modulus nor the failure behavior. All the investigated nanowires demonstrated ductile failure behavior type, in which represents a typical behavior of Ni at bulk scales. American Scientific Publishers 2017 Article PeerReviewed application/pdf en http://umpir.ump.edu.my/id/eprint/17893/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of%20Nickel-fkm-2017-1.pdf Nurhanis Sofiah, Abd Ghafar and Mahendran, Samykano and Murillo, J. Rivas and Nurul Akmal, Che Lah and D., Ramasamy and K., Kadirgama and M. M., Rahman (2017) Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations. Advanced Science Letters, 23 (11). pp. 11549-11552. ISSN 1936-6612. (Published) https://doi.org/10.1166/asl.2017.10326 doi: 10.1166/asl.2017.10326 |
| spellingShingle | Q Science (General) QD Chemistry Nurhanis Sofiah, Abd Ghafar Mahendran, Samykano Murillo, J. Rivas Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| title | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| title_full | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| title_fullStr | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| title_full_unstemmed | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| title_short | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| title_sort | effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations |
| topic | Q Science (General) QD Chemistry |
| url | http://umpir.ump.edu.my/id/eprint/17893/ http://umpir.ump.edu.my/id/eprint/17893/ http://umpir.ump.edu.my/id/eprint/17893/ http://umpir.ump.edu.my/id/eprint/17893/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of%20Nickel-fkm-2017-1.pdf |