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Zeoli, N., Gu, S. (2008) Computational simulation of metal droplet break-up, cooling and solidification during gas atomisation. Computational Materials Science, 43 (2). 268-278 doi:10.1016/j.commatsci.2007.10.005

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Reference TypeJournal (article/letter/editorial)
TitleComputational simulation of metal droplet break-up, cooling and solidification during gas atomisation
JournalComputational Materials Science
AuthorsZeoli, N.Author
Gu, S.Author
Year2008 (August)Volume43
Issue2
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2007.10.005Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9505002Long-form Identifiermindat:1:5:9505002:3
GUID0
Full ReferenceZeoli, N., Gu, S. (2008) Computational simulation of metal droplet break-up, cooling and solidification during gas atomisation. Computational Materials Science, 43 (2). 268-278 doi:10.1016/j.commatsci.2007.10.005
Plain TextZeoli, N., Gu, S. (2008) Computational simulation of metal droplet break-up, cooling and solidification during gas atomisation. Computational Materials Science, 43 (2). 268-278 doi:10.1016/j.commatsci.2007.10.005
In(2008, August) Computational Materials Science Vol. 43 (2) Elsevier BV

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Zeoli, N.; Gu, S. (2026) Retraction notice to “Computational simulation of metal droplet break-up, cooling and solidification during gas atomisation” [Comput. Mater. Sci. 43 (2008) 268–278]. Computational Materials Science, 269. doi:10.1016/j.commatsci.2026.114645
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Antipas, G.S.E. (2009) Modelling of the break up mechanism in gas atomization of liquid metals Part II. The gas flow model. Computational Materials Science, 46 (4). 955-959 doi:10.1016/j.commatsci.2009.04.046
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