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

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    0309741 - ÚFCH JH 2009 RIV GB eng J - Journal Article
    Pick, Štěpán - Légaré, P. - Demangeat, C.
    Comparison of c(2x2)N/Fe(001) and Fe4N(002) surfaces: A density-functional study.
    [Porovnání povrchů c(2x2)N/Fe(001) a Fe4N(002): Studie metodou funkcionálu hustoty.]
    Journal of Physics-Condensed Matter. Roč. 20, č. 7 (2008), , 075212-1-5. ISSN 0953-8984. E-ISSN 1361-648X
    Institutional research plan: CEZ:AV0Z40400503
    Keywords : electronic structure * iron surfaces * adsorption
    Subject RIV: CF - Physical ; Theoretical Chemistry
    Impact factor: 1.900, year: 2008 ; AIS: 0.951, rok: 2008
    DOI: https://doi.org/10.1088/0953-8984/20/7/075212
    Permanent Link: http://hdl.handle.net/11104/0161789
     
Number of the records: 1  

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