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Liquid ordering induced heterogeneities in homogeneous nucleation during solidification of pure metals

Liquid ordering induced heterogeneities in homogeneous nucleation during solidification of pure metals
Liquid ordering induced heterogeneities in homogeneous nucleation during solidification of pure metals

Homogeneous crystal nucleation is prone to formation of defects and often experiences heterogeneities, the inferences of which are crucial in processing crystalline materials and controlling their physical properties. It has been debated in literature whether the associated heterogeneities are an integral part of the homogenous nucleation. In this study by integrating a probabilistic approach with large-scale molecular dynamics simulations based on the most advanced high-temperature interatomic potentials, we attempt to address the ambiguity over the sources and mechanisms of heterogeneities in homogenous nucleation during solidification of pure melts. Different classes of structured metals are investigated for this purpose, including face-centered cubic aluminum, body-centered cubic iron, and hexagonal close-packed magnesium. The results reveal, regardless of the element type or the solidified crystal structure, that the densification process of liquid metals is accompanied by short-range orderings of atoms prior to the formation of crystals, controlling the heterogeneities during homogenous nucleation.

Heterogeneity, Homogeneous nucleation, Metals, Molecular dynamics simulation, Probability density, Solidification
1005-0302
77-89
Mahata, Avik
1af2dde8-0a7a-453c-824f-aac24d25af50
Mukhopadhyay, Tanmoy
2ae18ab0-7477-40ac-ae22-76face7be475
Asle Zaeem, Mohsen
6133a728-343f-4d54-94c9-84e9f7d79c45
Mahata, Avik
1af2dde8-0a7a-453c-824f-aac24d25af50
Mukhopadhyay, Tanmoy
2ae18ab0-7477-40ac-ae22-76face7be475
Asle Zaeem, Mohsen
6133a728-343f-4d54-94c9-84e9f7d79c45

Mahata, Avik, Mukhopadhyay, Tanmoy and Asle Zaeem, Mohsen (2022) Liquid ordering induced heterogeneities in homogeneous nucleation during solidification of pure metals. Journal of Materials Science and Technology, 106, 77-89. (doi:10.1016/j.jmst.2021.08.008).

Record type: Article

Abstract

Homogeneous crystal nucleation is prone to formation of defects and often experiences heterogeneities, the inferences of which are crucial in processing crystalline materials and controlling their physical properties. It has been debated in literature whether the associated heterogeneities are an integral part of the homogenous nucleation. In this study by integrating a probabilistic approach with large-scale molecular dynamics simulations based on the most advanced high-temperature interatomic potentials, we attempt to address the ambiguity over the sources and mechanisms of heterogeneities in homogenous nucleation during solidification of pure melts. Different classes of structured metals are investigated for this purpose, including face-centered cubic aluminum, body-centered cubic iron, and hexagonal close-packed magnesium. The results reveal, regardless of the element type or the solidified crystal structure, that the densification process of liquid metals is accompanied by short-range orderings of atoms prior to the formation of crystals, controlling the heterogeneities during homogenous nucleation.

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More information

Accepted/In Press date: 18 August 2021
Published date: 20 April 2022
Additional Information: Funding Information: This study was financially supported by the National Science Foundation (Nos. NSF-CMMI 1855491 and NSF-CMMI 2031800 ). The authors are grateful for computer time allocation provided by the Extreme Science and Engineering Discovery Environment (XSEDE) , award number TG-DMR140008 . Funding Information: This study was financially supported by the National Science Foundation (Nos. NSF-CMMI 1855491 and NSF-CMMI 2031800). The authors are grateful for computer time allocation provided by the Extreme Science and Engineering Discovery Environment (XSEDE), award number TG-DMR140008. Publisher Copyright: © 2021
Keywords: Heterogeneity, Homogeneous nucleation, Metals, Molecular dynamics simulation, Probability density, Solidification

Identifiers

Local EPrints ID: 483932
URI: http://eprints.soton.ac.uk/id/eprint/483932
ISSN: 1005-0302
PURE UUID: 19f8374e-c5a2-43e7-ace1-a4cbfee045b0

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Date deposited: 07 Nov 2023 18:31
Last modified: 18 Mar 2024 04:10

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Contributors

Author: Avik Mahata
Author: Tanmoy Mukhopadhyay
Author: Mohsen Asle Zaeem

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