Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics 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...
Main Authors: | , , , , , , |
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Format: | Conference or Workshop Item |
Language: | English |
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American Scientific Publishers
2016
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Subjects: | |
Online Access: | http://umpir.ump.edu.my/id/eprint/17077/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of.pdf |
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author | A. G. N., Sofiah Samykano, Mahendran J., Rivas Murillo Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman |
author_facet | A. G. N., Sofiah Samykano, Mahendran J., Rivas Murillo Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman |
author_sort | A. G. N., Sofiah |
collection | UMP |
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 of0.0001 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 | 2024-03-06T12:13:56Z |
format | Conference or Workshop Item |
id | UMPir17077 |
institution | Universiti Malaysia Pahang |
language | English |
last_indexed | 2024-03-06T12:13:56Z |
publishDate | 2016 |
publisher | American Scientific Publishers |
record_format | dspace |
spelling | UMPir170772018-11-14T02:11:40Z http://umpir.ump.edu.my/id/eprint/17077/ Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations A. G. N., Sofiah Samykano, Mahendran J., Rivas Murillo Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman TJ Mechanical engineering and machinery 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 of0.0001 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 2016-11 Conference or Workshop Item PeerReviewed application/pdf en http://umpir.ump.edu.my/id/eprint/17077/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of.pdf A. G. N., Sofiah and Samykano, Mahendran and J., Rivas Murillo and Nurul Akmal, Che Lah and D., Ramasamy and K., Kadirgama and M. M., Rahman (2016) Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations. In: International Conference on Computational Science and Engineering 2016 , 28-30 November 2016 , The Magellan Sutera Resort, Kota Kinabalu. pp. 1-5., 4 (2). (Published) |
spellingShingle | TJ Mechanical engineering and machinery A. G. N., Sofiah Samykano, Mahendran J., Rivas Murillo Nurul Akmal, Che Lah D., Ramasamy K., Kadirgama M. M., Rahman Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
title | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
title_full | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
title_fullStr | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
title_full_unstemmed | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
title_short | Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
title_sort | effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations |
topic | TJ Mechanical engineering and machinery |
url | http://umpir.ump.edu.my/id/eprint/17077/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of.pdf |
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