Theoretical study of the electronic properties and exchange coupling in a Ni4 cubane like single-molecule magnet

Physica B: Condensed Matter

Volumn 384, Issue 1-2, 2006, Pages 123-125

  Venegas Yazigi, Diego ^a   Cano, Joan ^b   Ruiz, Eliseo ^b   Alvarez, Santiago ^b  

^a CIMAT   (Chile)

^b UNIVERSITY OF BARCELONA   (Spain)

Author keywords

Cubane like; DFT calculations; Ni complex; Spin density

Indexed keywords

FERROMAGNETIC MATERIALS; MAGNETIC COUPLINGS; MOLECULAR DYNAMICS; NICKEL COMPOUNDS; PROBABILITY DENSITY FUNCTION;

DFT CALCULATIONS; EXCHANGE COUPLING CONSTANTS; NI COMPLEX; SPIN DENSITY;

MAGNETS;

EID: 33748313150     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.05.169     Document Type: Article

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