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Chepulskii, Roman V., Curtarolo, Stefano (2010) First principles study of Ag, Au, and Cu surface segregation in FePt-L10. Applied Physics Letters, 97 (22). 221908pp. doi:10.1063/1.3522652

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Reference TypeJournal (article/letter/editorial)
TitleFirst principles study of Ag, Au, and Cu surface segregation in FePt-L10
JournalApplied Physics Letters
AuthorsChepulskii, Roman V.Author
Curtarolo, StefanoAuthor
Year2010 (November 29)Volume97
Issue22
PublisherAIP Publishing
DOIdoi:10.1063/1.3522652Search in ResearchGate
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Mindat Ref. ID8588650Long-form Identifiermindat:1:5:8588650:8
GUID0
Full ReferenceChepulskii, Roman V., Curtarolo, Stefano (2010) First principles study of Ag, Au, and Cu surface segregation in FePt-L10. Applied Physics Letters, 97 (22). 221908pp. doi:10.1063/1.3522652
Plain TextChepulskii, Roman V., Curtarolo, Stefano (2010) First principles study of Ag, Au, and Cu surface segregation in FePt-L10. Applied Physics Letters, 97 (22). 221908pp. doi:10.1063/1.3522652
In(2010, November) Applied Physics Letters Vol. 97 (22) AIP Publishing

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Chepulskii, Roman V., Curtarolo, Stefano (2009) First-principles solubilities of alkali and alkaline-earth metals in Mg-B alloys. Physical Review B, 79 (13) doi:10.1103/physrevb.79.134203
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Chepulskii, R. V., Velev, J., Butler, W. H. (2005) Monte Carlo simulation of equilibrium L10 ordering in FePt nanoparticles. Journal of Applied Physics, 97 (10). 10pp. doi:10.1063/1.1852351
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Jahnátek, Michal, Levy, Ohad, Hart, Gus L. W., Nelson, Lance J., Chepulskii, Roman V., Xue, J., Curtarolo, Stefano (2011) Ordered phases in ruthenium binary alloys from high-throughput first-principles calculations. Physical Review B, 84 (21) doi:10.1103/physrevb.84.214110
Chepulskii, Roman V., Butler, W. H. (2012) Ab initio magnetocrystalline anisotropy at nanoscale: The case of FePt. Applied Physics Letters, 100 (14). 142405pp. doi:10.1063/1.3700746
Hoppe, Sandra, Müller, Stefan (2017) A first principles study on the electronic origins of silver segregation at the Ag-Au (111) surface. Journal of Applied Physics, 122 (23). 235303pp. doi:10.1063/1.5017959
Nigam, Sandeep, Majumder, Chiranjib (2010) M atom (M = Cu, Ag and Au) interaction with Ag and Au substrates: a first-principles study using cluster and slab models. Journal of Physics: Condensed Matter, 22 (43). 435001pp. doi:10.1088/0953-8984/22/43/435001
Liu, X. B., Altounian, Z. (2011) Exchange interaction in L10-ordered FePt and CoPt from first-principles. Journal of Applied Physics, 109 (7). 7pp. doi:10.1063/1.3564953
 
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