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...

Full description

Bibliographic Details
Main Authors:	A. G. N., Sofiah, Samykano, Mahendran, J., Rivas Murillo, Nurul Akmal, Che Lah, D., Ramasamy, K., Kadirgama, M. M., Rahman
Format:	Conference or Workshop Item
Language:	English
Published:	American Scientific Publishers 2016
Subjects:	TJ Mechanical engineering and machinery
Online Access:	http://umpir.ump.edu.my/id/eprint/17077/ http://umpir.ump.edu.my/id/eprint/17077/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of.pdf

id	ump-17077
recordtype	eprints
spelling	ump-170772018-11-14T02:11:40Z 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).
repository_type	Digital Repository
institution_category	Local University
institution	Universiti Malaysia Pahang
building	UMP Institutional Repository
collection	Online Access
language	English
topic	TJ Mechanical engineering and machinery
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
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.
format	Conference or Workshop Item
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
title	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_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_sort	effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations
publisher	American Scientific Publishers
publishDate	2016
url	http://umpir.ump.edu.my/id/eprint/17077/ http://umpir.ump.edu.my/id/eprint/17077/1/Effect%20of%20the%20Length%20on%20the%20Tensile%20Deformation%20of.pdf
first_indexed	2023-09-18T22:23:19Z
last_indexed	2023-09-18T22:23:19Z
_version_	1777415801366642688

Effect of the length on the tensile deformation of nickel nanowires using molecular dynamics simulations

Similar Items