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Kao, Su-Wen, Yeh, Jien-Wei, Chin, Tsung-Shune (2008) Rapidly solidified structure of alloys with up to eight equal-molar elements—a simulation by molecular dynamics. Journal of Physics: Condensed Matter, 20 (14). 145214pp. doi:10.1088/0953-8984/20/14/145214

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Reference TypeJournal (article/letter/editorial)
TitleRapidly solidified structure of alloys with up to eight equal-molar elements—a simulation by molecular dynamics
JournalJournal of Physics: Condensed Matter
AuthorsKao, Su-WenAuthor
Yeh, Jien-WeiAuthor
Chin, Tsung-ShuneAuthor
Year2008 (April 9)Volume20
Issue14
PublisherIOP Publishing
DOIdoi:10.1088/0953-8984/20/14/145214Search in ResearchGate
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Mindat Ref. ID8708259Long-form Identifiermindat:1:5:8708259:5
GUID0
Full ReferenceKao, Su-Wen, Yeh, Jien-Wei, Chin, Tsung-Shune (2008) Rapidly solidified structure of alloys with up to eight equal-molar elements—a simulation by molecular dynamics. Journal of Physics: Condensed Matter, 20 (14). 145214pp. doi:10.1088/0953-8984/20/14/145214
Plain TextKao, Su-Wen, Yeh, Jien-Wei, Chin, Tsung-Shune (2008) Rapidly solidified structure of alloys with up to eight equal-molar elements—a simulation by molecular dynamics. Journal of Physics: Condensed Matter, 20 (14). 145214pp. doi:10.1088/0953-8984/20/14/145214
In(2008, April) Journal of Physics: Condensed Matter Vol. 20 (14) IOP Publishing

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Apetrei, A, Mirebeau, I, Goncharenko, I, Andreica, D, Bonville, P (2007) Study of ferromagnetic–spin glass threshold in R2Mo2O7by high-pressure neutron diffraction and µSR. Journal of Physics: Condensed Matter, 19 (14). 145214pp. doi:10.1088/0953-8984/19/14/145214
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Horbach, J (2008) Molecular dynamics computer simulation of amorphous silica under high pressure. Journal of Physics: Condensed Matter, 20 (24). 244118pp. doi:10.1088/0953-8984/20/24/244118
González, J, Perfetto, E (2008) Critical currents in graphene Josephson junctions. Journal of Physics: Condensed Matter, 20 (14). 145218pp. doi:10.1088/0953-8984/20/14/145218
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Shimojo, F, Kalia, R K, Nakano, A, Nomura, K, Vashishta, P (2008) Metascalable molecular dynamics simulation of nano-mechano-chemistry. Journal of Physics: Condensed Matter, 20 (29). 294204pp. doi:10.1088/0953-8984/20/29/294204
 
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