Erratum: Structural and electronic properties of the Au(001)/Fe(001) interface from density functional theory calculations (Physical Review B (2012) 86 (075460) DOI:10.1103/PhysRevB.86.075460);Structural and electronic properties of the Au(001)/Fe(001) interface from density functional theory calculations

Physical Review B - Condensed Matter and Materials Physics

Volumn 86, Issue 7, 2012, Pages

  Benoit, Magali ^a   Langlois, Cyril ^b,c   Combe, Nicolas ^b   Tang, Hao ^b   Casanove, Marie José ^b  

^a CEMES CNRS   (France)

^b UNIVERSITÉ PARIS DIDEROT   (France)

^c UNIVERSITÉ DE LYON   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84865632769     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.87.119905     Document Type: Erratum

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