Cover Image

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...

Full description

Saved in:
Bibliographic Details
Main Authors: Nurhanis Sofiah, Abd Ghafar, Mahendran, Samykano, Murillo, J. Rivas, Nurul Akmal, Che Lah, D., Ramasamy, K., Kadirgama, M. M., Rahman
Format: Article
Language:English
Published: American Scientific Publishers 2017
Subjects:
Q Science (General)
QD Chemistry
Online Access:http://umpir.ump.edu.my/id/eprint/17893/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of%20Nickel-fkm-2017-1.pdf
http://umpir.ump.edu.my/id/eprint/17893/
https://doi.org/10.1166/asl.2017.10326
Tags: Add Tag
No Tags, Be the first to tag this record!
id my.ump.umpir.17893
record_format eprints
spelling my.ump.umpir.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 https://doi.org/10.1166/asl.2017.10326 doi: 10.1166/asl.2017.10326
institution Universiti Malaysia Pahang
building UMP Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Universiti Malaysia Pahang
content_source UMP Institutional Repository
url_provider http://umpir.ump.edu.my/
language English
topic Q Science (General)
QD Chemistry
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
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.
format Article
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
title 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_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_sort effect of the length on the tensile deformation of nickel nanowires using molecular dynamic simulations
publisher American Scientific Publishers
publishDate 2017
url http://umpir.ump.edu.my/id/eprint/17893/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of%20Nickel-fkm-2017-1.pdf
http://umpir.ump.edu.my/id/eprint/17893/
https://doi.org/10.1166/asl.2017.10326
_version_ 1703960791048257536
score 13.211869

Similar Items