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

Journal of Physics Condensed Matter

Volumn 20, Issue 7, 2008, Pages

  Pick, Stpán ^a   Légaré, Pierre ^b   Demangeat, Claude ^c  

^a J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^b UNIVERSITÉ DE STRASBOURG   (France)

^c INSTITUT DE PHYSIQUE ET CHIMIE DES MATÉRIAUX DE STRASBOURG   (France)

Author keywords

[No Author keywords available]

Indexed keywords

BOND LENGTH; DENSITY FUNCTIONAL THEORY; ELECTRONIC STATES; GEOMETRY; MAGNETIC MOMENTS; STOICHIOMETRY;

INTERATOMIC DISTANCES;

IRON;

EID: 38949084138     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/20/7/075212     Document Type: Article

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