Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms

Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 20, 2001, Pages

  Dieguez O ^a,c   Alemany, M M G ^a   Rey, C ^a   Ordejón, Pablo ^b   Gallego, L J ^a  

^a UNIVERSITY OF SANTIAGO DE COMPOSTELA   (Spain)

^b UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

^c UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

IRON COMPLEX;

ARTICLE; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; MAGNETIC FIELD; MASS SPECTROMETRY; MATHEMATICAL ANALYSIS; STRUCTURE ANALYSIS; THEORY;

EID: 0034906858     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.63.205407     Document Type: Article

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