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Probabilistic analysis and design of HCP nanowires: an efficient surrogate based molecular dynamics simulation approach

Probabilistic analysis and design of HCP nanowires: an efficient surrogate based molecular dynamics simulation approach
Probabilistic analysis and design of HCP nanowires: an efficient surrogate based molecular dynamics simulation approach

We investigate the dependency of strain rate, temperature and size on yield strength of hexagonal close packed (HCP) nanowires based on large-scale molecular dynamics (MD) simulation. A variance-based analysis has been proposed to quantify relative sensitivity of the three controlling factors on the yield strength of the material. One of the major drawbacks of conventional MD simulation based studies is that the simulations are computationally very intensive and economically expensive. Large scale molecular dynamics simulation needs supercomputing access and the larger the number of atoms, the longer it takes time and computational resources. For this reason it becomes practically impossible to perform a robust and comprehensive analysis that requires multiple simulations such as sensitivity analysis, uncertainty quantification and optimization. We propose a novel surrogate based molecular dynamics (SBMD) simulation approach that enables us to carry out thousands of virtual simulations for different combinations of the controlling factors in a computationally efficient way by performing only few MD simulations. Following the SBMD simulation approach an efficient optimum design scheme has been developed to predict optimized size of the nanowire to maximize the yield strength. Subsequently the effect of inevitable uncertainty associated with the controlling factors has been quantified using Monte Carlo simulation. Though we have confined our analyses in this article for Magnesium nanowires only, the proposed approach can be extended to other materials for computationally intensive nano-scale investigation involving multiple factors of influence.

hcp-nanowire, Monte Carlo simulation, Sensitivity, Surrogate, Uncertainty in nanoscale, Yield strength
1005-0302
1345-1351
Mukhopadhyay, T.
2ae18ab0-7477-40ac-ae22-76face7be475
Mahata, A.
1af2dde8-0a7a-453c-824f-aac24d25af50
Dey, S.
b2657c11-86ba-4034-927a-e3a9dc16f2c6
Adhikari, S.
82960baf-916c-496e-aa85-fc7de09a1626
Mukhopadhyay, T.
2ae18ab0-7477-40ac-ae22-76face7be475
Mahata, A.
1af2dde8-0a7a-453c-824f-aac24d25af50
Dey, S.
b2657c11-86ba-4034-927a-e3a9dc16f2c6
Adhikari, S.
82960baf-916c-496e-aa85-fc7de09a1626

Mukhopadhyay, T., Mahata, A., Dey, S. and Adhikari, S. (2016) Probabilistic analysis and design of HCP nanowires: an efficient surrogate based molecular dynamics simulation approach. Journal of Materials Science and Technology, 32 (12), 1345-1351. (doi:10.1016/j.jmst.2016.07.019).

Record type: Article

Abstract

We investigate the dependency of strain rate, temperature and size on yield strength of hexagonal close packed (HCP) nanowires based on large-scale molecular dynamics (MD) simulation. A variance-based analysis has been proposed to quantify relative sensitivity of the three controlling factors on the yield strength of the material. One of the major drawbacks of conventional MD simulation based studies is that the simulations are computationally very intensive and economically expensive. Large scale molecular dynamics simulation needs supercomputing access and the larger the number of atoms, the longer it takes time and computational resources. For this reason it becomes practically impossible to perform a robust and comprehensive analysis that requires multiple simulations such as sensitivity analysis, uncertainty quantification and optimization. We propose a novel surrogate based molecular dynamics (SBMD) simulation approach that enables us to carry out thousands of virtual simulations for different combinations of the controlling factors in a computationally efficient way by performing only few MD simulations. Following the SBMD simulation approach an efficient optimum design scheme has been developed to predict optimized size of the nanowire to maximize the yield strength. Subsequently the effect of inevitable uncertainty associated with the controlling factors has been quantified using Monte Carlo simulation. Though we have confined our analyses in this article for Magnesium nanowires only, the proposed approach can be extended to other materials for computationally intensive nano-scale investigation involving multiple factors of influence.

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More information

Published date: 1 December 2016
Additional Information: Funding Information: TM acknowledges the financial support from Swansea University through the award of Zienkiewicz Scholarship. SA acknowledges the financial support from The Royal Society of London through the Wolfson Research Merit award. The authors also gratefully acknowledge the valuable comments of Dr. Dibakar Datta (Stanford University) on this work during preparation of the manuscript. Publisher Copyright: © 2016
Keywords: hcp-nanowire, Monte Carlo simulation, Sensitivity, Surrogate, Uncertainty in nanoscale, Yield strength

Identifiers

Local EPrints ID: 483544
URI: http://eprints.soton.ac.uk/id/eprint/483544
ISSN: 1005-0302
PURE UUID: 5fba3c34-5341-4eb7-b464-773a6f648591
ORCID for T. Mukhopadhyay: ORCID iD orcid.org/0000-0002-0778-6515

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Date deposited: 01 Nov 2023 17:59
Last modified: 18 Mar 2024 04:10

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Contributors

Author: T. Mukhopadhyay ORCID iD
Author: A. Mahata
Author: S. Dey
Author: S. Adhikari

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