Density-functional theory calculation of the intermolecular exchange interaction in the magnetic Mn4 dimer

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 2, 2003, Pages

  Park, Kyungwha ^a,b   Pederson, Mark R ^a   Richardson, Steven L ^a,b   Aliaga Alcalde, Nuria ^c   Christou, George ^c  

^a NAVAL RESEARCH LABORATORY   (United States)

^b Howard University   (United States)

^c University of Florida ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMER; FERROMAGNETIC MATERIAL; MANGANESE; MONOMER;

ARTICLE; CALCULATION; DENSITY FUNCTIONAL THEORY; ELECTRON; MAGNETIC FIELD; MAGNETISM; MOLECULAR INTERACTION; QUANTUM MECHANICS; THEORY;

EID: 0141816908     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.020405     Document Type: Article

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