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Fujinaga, Takuya, Shibuta, Yasushi (2019) Molecular dynamics simulation of athermal heterogeneous nucleation of solidification. Computational Materials Science, 164. 74-81 doi:10.1016/j.commatsci.2019.03.061

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation of athermal heterogeneous nucleation of solidification
JournalComputational Materials Science
AuthorsFujinaga, TakuyaAuthor
Shibuta, YasushiAuthor
Year2019 (June)Volume164
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2019.03.061Search in ResearchGate
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Mindat Ref. ID9511751Long-form Identifiermindat:1:5:9511751:3
GUID0
Full ReferenceFujinaga, Takuya, Shibuta, Yasushi (2019) Molecular dynamics simulation of athermal heterogeneous nucleation of solidification. Computational Materials Science, 164. 74-81 doi:10.1016/j.commatsci.2019.03.061
Plain TextFujinaga, Takuya, Shibuta, Yasushi (2019) Molecular dynamics simulation of athermal heterogeneous nucleation of solidification. Computational Materials Science, 164. 74-81 doi:10.1016/j.commatsci.2019.03.061
In(n.d.) Computational Materials Science Vol. 164. Elsevier BV

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Fujinaga, Takuya, Shibuta, Yasushi (2019) Molecular dynamics simulation of heterogeneous nucleation via grain refiner inoculated in aluminium melt. IOP Conference Series: Materials Science and Engineering, 529. 12047pp. doi:10.1088/1757-899x/529/1/012047
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