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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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Reference TypeJournal (article/letter/editorial)
TitleModelling of the break up mechanism in gas atomization of liquid metals Part II. The gas flow model
JournalComputational Materials Science
AuthorsAntipas, G.S.E.Author
Year2009 (October)Volume46
Issue4
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2009.04.046Search in ResearchGate
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Mindat Ref. ID9505647Long-form Identifiermindat:1:5:9505647:0
GUID0
Full ReferenceAntipas, 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
Plain TextAntipas, 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
In(2009, October) Computational Materials Science Vol. 46 (4) Elsevier BV

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Antipas, G.S.E. (2006) Modelling of the break up mechanism in gas atomization of liquid metals. Part I: The surface wave formation model. Computational Materials Science, 35 (4). 416-422 doi:10.1016/j.commatsci.2005.03.009
Zeoli, N., Gu, S. (2006) Numerical modelling of droplet break-up for gas atomisation. Computational Materials Science, 38 (2). 282-292 doi:10.1016/j.commatsci.2006.02.012
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
Ünal, A. (1989) Liquid break-up in gas atomization of fine aluminum powders. Metallurgical Transactions B, 20 (1). 61-69 doi:10.1007/bf02670350
Antipas, Georgios (2012) Gas Atomization of Aluminium Melts: Comparison of Analytical Models. Metals, 2 (2). 202-210 doi:10.3390/met2020202
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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Jernkvist, L.O. (2014) Multi-field modelling of hydride forming metals Part II: Application to fracture. Computational Materials Science, 85. 383-401 doi:10.1016/j.commatsci.2013.11.035
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Jernkvist, L.O., Massih, A.R. (2014) Multi-field modelling of hydride forming metals. Part I: Model formulation and validation. Computational Materials Science, 85. 363-382 doi:10.1016/j.commatsci.2013.11.034
 
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