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Comparison of c(2x2)N/Fe(001) and Fe4N(002) surfaces: A density-functional study

  1. 1.
    SYSNO0309741
    TitleComparison of c(2x2)N/Fe(001) and Fe4N(002) surfaces: A density-functional study
    TitlePorovnání povrchů c(2x2)N/Fe(001) a Fe4N(002): Studie metodou funkcionálu hustoty
    Author(s) Pick, Štěpán (UFCH-W)
    Légaré, P. (FR)
    Demangeat, C. (FR)
    Source Title Journal of Physics-Condensed Matter. Roč. 20, č. 7 (2008), , 075212-1-5. - : Institute of Physics Publishing
    Document TypeČlánek v odborném periodiku
    CEZAV0Z40400503 - UFCH-W (2005-2011)
    Languageeng
    CountryGB
    Keywords electronic structure * iron surfaces * adsorption
    Permanent Linkhttp://hdl.handle.net/11104/0161789
     
Number of the records: 1  

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