Exchange parameters in Fe-based molecular magnets

Computational Materials Science

Volumn 36, Issue 1-2, 2006, Pages 91-95

  Postnikov, A V ^a,c   Bihlmayer, G ^b   Blugel S ^b  

^a UNIVERSITY OF OSNABRÜCK   (Germany)

^b FORSCHUNGSZENTRUM JÜLICH   (Germany)

^c INSTITUTE OF METAL PHYSICS   (Russian Federation)

Author keywords

Ab initio calculations; Magnetic interactions; Single molecule magnets

Indexed keywords

ANTIFERROMAGNETISM; ELECTRONIC STRUCTURE; IRON COMPOUNDS; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

AB INITIO CALCULATIONS; MAGNETIC INTERACTIONS; SINGLE-MOLECULE MAGNETS;

MAGNETIC MATERIALS;

EID: 33645030354     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.11.011     Document Type: Conference Paper

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