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Kozłowski, M., Kozubski, R., Pierron-Bohnes, V., Pfeiler, W. (2005) L10-ordering kinetics in FePt nano-layers: Monte Carlo simulation. Computational Materials Science, 33 (1). 287-295 doi:10.1016/j.commatsci.2004.12.012

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Reference TypeJournal (article/letter/editorial)
TitleL10-ordering kinetics in FePt nano-layers: Monte Carlo simulation
JournalComputational Materials Science
AuthorsKozłowski, M.Author
Kozubski, R.Author
Pierron-Bohnes, V.Author
Pfeiler, W.Author
Year2005 (April)Volume33
Issue1
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2004.12.012Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9504096Long-form Identifiermindat:1:5:9504096:5
GUID0
Full ReferenceKozłowski, M., Kozubski, R., Pierron-Bohnes, V., Pfeiler, W. (2005) L10-ordering kinetics in FePt nano-layers: Monte Carlo simulation. Computational Materials Science, 33 (1). 287-295 doi:10.1016/j.commatsci.2004.12.012
Plain TextKozłowski, M., Kozubski, R., Pierron-Bohnes, V., Pfeiler, W. (2005) L10-ordering kinetics in FePt nano-layers: Monte Carlo simulation. Computational Materials Science, 33 (1). 287-295 doi:10.1016/j.commatsci.2004.12.012
In(2005, April) Computational Materials Science Vol. 33 (1) Elsevier BV

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Oramus, P., Kozubski, R., Pierron-Bohnes, V., Cadeville, M. C., Pfeiler, W. (2001) Monte Carlo computer simulation of order-order kinetics in theL12-orderedNi3Albinary system. Physical Review B, 63 (17) doi:10.1103/physrevb.63.174109
Oramus, P, Kozubski, R, Cadeville, M.C, Pierron-Bohnes, V, Pfeiler, W (1997) Computer simulation of `order-order' kinetics in L12 superstructure. Materials Science and Engineering: A, 239. 777-783 doi:10.1016/s0921-5093(97)00666-7
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