Density functional studies of single molecule magnets

Polyhedron

Volumn 22, Issue 14-17, 2003, Pages 1871-1876

  Kortus, Jens ^a   Pederson, Mark R ^b   Baruah, Tunna ^c   Bernstein, N ^b   Hellberg, C S ^b  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b NAVAL RESEARCH LABORATORY   (United States)

^c GEORGETOWN UNIVERSITY   (United States)

Author keywords

Density functional calculations; Magnetic anisotropy; Nanomagnets; Single molecule magnets; Spin orbit coupling

Indexed keywords

CHROMIUM; IRON; MANGANESE; VANADIUM;

ACCURACY; ANISOTROPY; CALCULATION; CONFERENCE PAPER; DENSITY; MAGNET; MATHEMATICAL ANALYSIS; PARTICLE SIZE; WAVEFORM;

EID: 0041804525     PISSN: 02775387     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0277-5387(03)00160-8     Document Type: Conference Paper

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