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Molecular dynamics simulation of surface segregation in a (110) B2-NiAl thin film.
Phys Chem Chem Phys. 2011 Jan 21;13(3):1214-21. doi: 10.1039/c0cp00376j. Epub 2010 Nov 15.
Phys Chem Chem Phys. 2011.
PMID: 21079844
Chemical ordering phenomena in nanostructured FePt: Monte Carlo simulations.
Brodacka S, Kozlowski M, Kozubski R, Goyhenex Ch, Murch GE.
Brodacka S, et al. Among authors: kozubski r.
Phys Chem Chem Phys. 2015 Nov 14;17(42):28394-406. doi: 10.1039/c5cp01054c. Epub 2015 Aug 27.
Phys Chem Chem Phys. 2015.
PMID: 26313543
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Electronic structure of CoPt based systems: from bulk to nanoalloys.
Zosiak L, Goyhenex C, Kozubski R, Tréglia G.
Zosiak L, et al. Among authors: kozubski r.
J Phys Condens Matter. 2015 Nov 18;27(45):455503. doi: 10.1088/0953-8984/27/45/455503. Epub 2015 Oct 22.
J Phys Condens Matter. 2015.
PMID: 26490401
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Study of reorientation processes in L10-ordered FePt thin films.
Rennhofer M, Kozlowski M, Laenens B, Sepiol B, Kozubski R, Smeets D, Vantomme A.
Rennhofer M, et al. Among authors: kozubski r.
Intermetallics (Barking). 2010 Nov;18(11):2069-2076. doi: 10.1016/j.intermet.2010.06.011.
Intermetallics (Barking). 2010.
PMID: 27087748
Free PMC article.
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Experimental determination of pair interactions in a Fe0.804V0.196 single crystal.
Pierron-Bohnes V V, Kentzinger E, Cadeville MC, Sanchez JM, Caudron R, Solal F, Kozubski R.
Pierron-Bohnes V V, et al. Among authors: kozubski r.
Phys Rev B Condens Matter. 1995 Mar 1;51(9):5760-5767. doi: 10.1103/physrevb.51.5760.
Phys Rev B Condens Matter. 1995.
PMID: 9979486
No abstract available.
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Local structure of L12-ordered Ni75(Al1-xFex)25 alloys.
Pascarelli S, Boscherini F, Mobilio S, Lawniczak-Jablonska K, Kozubski R.
Pascarelli S, et al. Among authors: kozubski r.
Phys Rev B Condens Matter. 1994 Jun 1;49(21):14984-14990. doi: 10.1103/physrevb.49.14984.
Phys Rev B Condens Matter. 1994.
PMID: 10010601
No abstract available.
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